[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 2,6-dimethoxybenzoate

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 2,6-dimethoxybenzoate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 2,6-dimethoxybenzoate CAS Name: 2,6-dimethoxybenzoic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 2,6-dimethoxybenzoate Traditional Name: 2,6-dimethoxybenzoic acid [2-(N-acetylanilino)thiazol-4-yl]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)COC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=C(C=CC=C3OC)OC

InChI

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