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

Systemtic Name: [2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 4-acetamidobenzoate Openeye Name: [2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl 4-acetamidobenzoate CAS Name: 4-acetamidobenzoic acid [2-(N-acetyl-3-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-3-methylanilino)-1,3-thiazol-4-yl]methyl 4-acetamidobenzoate Traditional Name: 4-acetamidobenzoic acid [2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl ester Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S/c1-14-5-4-6-20(11-14)25(16(3)27)22-24-19(13-30-22)12-29-21(28)17-7-9-18(10-8-17)23-15(2)26/h4-11,13H,12H2,1-3H3,(H,23,26)