N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-4-(phenylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4
InChI
InChI=1S/C27H20N2OS/c30-26(22-12-10-20(11-13-22)16-19-6-2-1-3-7-19)29-27-28-25(18-31-27)24-15-14-21-8-4-5-9-23(21)17-24/h1-15,17-18H,16H2,(H,28,29,30)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-[[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]prop-2-enamide
- N-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- N-[[5-(1,3-benzoxazol-2-yl)-2-chloranyl-phenyl]carbamothioyl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide
- 2-[2-(2-bromophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]ethanoic acid
- [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 2-[4-(2,5-dimethylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- methyl 4-[[2-(4-chlorophenyl)quinolin-4-yl]carbonylcarbamothioylamino]benzoate
- 3-(4-chloranyl-2,5-dimethyl-pyrazol-3-yl)-4-(furan-2-ylmethyl)-1H-1,2,4-triazole-5-thione
- 3-[(2-chlorophenyl)methyl]-3a,4,4-trimethyl-1H-imidazo[1,2-a]indol-2-one
- 4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-(2-chloranyl-5-iodanyl-phenyl)-1,3-oxazol-5-one
- (3-chloranyl-4-prop-2-ynoxy-phenyl)-pyrrolidin-1-yl-methanethione
