4-(phenylmethyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4
Isomeric SMILES
CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4
InChI
InChI=1S/C26H24N2O2S/c1-2-16-30-23-14-12-21(13-15-23)24-18-31-26(27-24)28-25(29)22-10-8-20(9-11-22)17-19-6-4-3-5-7-19/h3-15,18H,2,16-17H2,1H3,(H,27,28,29)
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
- 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
- 4-bromanyl-N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide
- 3-chloranyl-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
- N2,N6-bis[4-(4-bromophenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide
- N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-2-nitro-benzamide
- N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(trifluoromethyl)benzamide
- 2-[(4-bromophenyl)sulfonyl-propyl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
- 4-pentoxy-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
- 2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-1-phenyl-ethanone
- N-[1-[5-[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-2-oxidanyl-ethyl]-4-methoxy-benzamide
