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

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 3-methoxy-4-methyl-benzoate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 3-methoxy-4-methyl-benzoate CAS Name: 3-methoxy-4-methylbenzoic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 3-methoxy-4-methylbenzoate Traditional Name: 3-methoxy-4-methyl-benzoic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S/c1-14-9-10-16(11-19(14)26-3)20(25)27-12-17-13-28-21(22-17)23(15(2)24)18-7-5-4-6-8-18/h4-11,13H,12H2,1-3H3