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

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 4-methylbenzoate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 4-methylbenzoate CAS Name: 4-methylbenzoic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c1-14-8-10-16(11-9-14)19(24)25-12-17-13-26-20(21-17)22(15(2)23)18-6-4-3-5-7-18/h3-11,13H,12H2,1-2H3