[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 3,5-dimethylbenzoate

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 3,5-dimethylbenzoate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 3,5-dimethylbenzoate Traditional Name: 3,5-dimethylbenzoic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C21H20N2O3S/c1-14-9-15(2)11-17(10-14)20(25)26-12-18-13-27-21(22-18)23(16(3)24)19-7-5-4-6-8-19/h4-11,13H,12H2,1-3H3