3-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=CC=C3)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=CC=C3)C)[N+](=O)[O-]
InChI
InChI=1S/C18H15N3O3S/c1-11-6-8-13(9-7-11)15-10-25-18(19-15)20-17(22)14-5-3-4-12(2)16(14)21(23)24/h3-10H,1-2H3,(H,19,20,22)
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
- (E)-3-naphthalen-2-yl-1-[2,3,4-tris(chloranyl)phenyl]prop-2-en-1-one
- 2-(2-chloranyl-5-methyl-phenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide
- 2-methoxy-6-nitro-4-[(E)-3-oxidanylidene-3-[2,3,4-tris(chloranyl)phenyl]prop-1-enyl]phenolate
- 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide
- (E)-3-(3,5-dimethoxyphenyl)-1-[2,3,4-tris(chloranyl)phenyl]prop-2-en-1-one
- N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- (E)-3-(4-bromanylthiophen-2-yl)-1-[2,3,4-tris(chloranyl)phenyl]prop-2-en-1-one
- N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(phenoxymethyl)benzamide
- (E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-1-[2,3,4-tris(chloranyl)phenyl]prop-2-en-1-one
- 5-methoxy-3-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide
