[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

Systemtic Name: [1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Openeye Name: [2-(3-acetylanilino)-1-methyl-2-oxo-ethyl] 3-[(2-methylthiazol-4-yl)methoxy]benzoate CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]benzoic acid [1-(3-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-acetylanilino)-1-oxopropan-2-yl] 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]benzoic acid [2-(3-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)OC(C)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)OC(C)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H22N2O5S/c1-14(26)17-6-4-8-19(10-17)25-22(27)15(2)30-23(28)18-7-5-9-21(11-18)29-12-20-13-31-16(3)24-20/h4-11,13,15H,12H2,1-3H3,(H,25,27)