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

Systemtic Name: methyl 4-[[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[[2-(N-acetylanilino)thiazol-4-yl]methoxy]-3-methoxy-benzoate CAS Name: 4-[[2-(N-acetylanilino)-4-thiazolyl]methoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[2-(N-acetylanilino)-1,3-thiazol-4-yl]methoxy]-3-methoxybenzoate Traditional Name: 4-[[2-(N-acetylanilino)thiazol-4-yl]methoxy]-3-methoxy-benzoic acid methyl ester Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C21H20N2O5S/c1-14(24)23(17-7-5-4-6-8-17)21-22-16(13-29-21)12-28-18-10-9-15(20(25)27-3)11-19(18)26-2/h4-11,13H,12H2,1-3H3