[2-[(2-chloranyl-4,6-dimethyl-phenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 4-acetamidobenzoate

Systemtic Name: [2-[(2-chloranyl-4,6-dimethyl-phenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 4-acetamidobenzoate Openeye Name: [2-(N-acetyl-2-chloro-4,6-dimethyl-anilino)thiazol-4-yl]methyl 4-acetamidobenzoate CAS Name: 4-acetamidobenzoic acid [2-(N-acetyl-2-chloro-4,6-dimethylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2-chloro-4,6-dimethylanilino)-1,3-thiazol-4-yl]methyl 4-acetamidobenzoate Traditional Name: 4-acetamidobenzoic acid [2-(N-acetyl-2-chloro-4,6-dimethyl-anilino)thiazol-4-yl]methyl ester Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O4S/c1-13-9-14(2)21(20(24)10-13)27(16(4)29)23-26-19(12-32-23)11-31-22(30)17-5-7-18(8-6-17)25-15(3)28/h5-10,12H,11H2,1-4H3,(H,25,28)