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

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 3-methoxy-2-oxidanyl-benzoate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 2-hydroxy-3-methoxy-benzoate CAS Name: 2-hydroxy-3-methoxybenzoic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 2-hydroxy-3-methoxybenzoate Traditional Name: 2-hydroxy-3-methoxy-benzoic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5S/c1-13(23)22(15-7-4-3-5-8-15)20-21-14(12-28-20)11-27-19(25)16-9-6-10-17(26-2)18(16)24/h3-10,12,24H,11H2,1-2H3