[2-[(2,4-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 3-acetamidobenzoate

Systemtic Name: [2-[(2,4-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 3-acetamidobenzoate Openeye Name: [2-(N-acetyl-2,4-dimethyl-anilino)thiazol-4-yl]methyl 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [2-(N-acetyl-2,4-dimethylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2,4-dimethylanilino)-1,3-thiazol-4-yl]methyl 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [2-(N-acetyl-2,4-dimethyl-anilino)thiazol-4-yl]methyl ester Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C2=NC(=CS2)COC(=O)C3=CC(=CC=C3)NC(=O)C)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C2=NC(=CS2)COC(=O)C3=CC(=CC=C3)NC(=O)C)C(=O)C)C

InChI

InChI=1S/C23H23N3O4S/c1-14-8-9-21(15(2)10-14)26(17(4)28)23-25-20(13-31-23)12-30-22(29)18-6-5-7-19(11-18)24-16(3)27/h5-11,13H,12H2,1-4H3,(H,24,27)