[(3R)-4-ethoxy-3-(4-methyl-1,3-thiazol-2-yl)-2,4-bis(oxidanylidene)butyl] 2-phenylazanylbenzoate

Systemtic Name: [(3R)-4-ethoxy-3-(4-methyl-1,3-thiazol-2-yl)-2,4-bis(oxidanylidene)butyl] 2-phenylazanylbenzoate Openeye Name: [(3R)-4-ethoxy-3-(4-methylthiazol-2-yl)-2,4-dioxo-butyl] 2-anilinobenzoate CAS Name: 2-anilinobenzoic acid [(3R)-4-ethoxy-3-(4-methyl-2-thiazolyl)-2,4-dioxobutyl] ester IUPAC Name: [(3R)-4-ethoxy-3-(4-methyl-1,3-thiazol-2-yl)-2,4-dioxobutyl] 2-anilinobenzoate Traditional Name: 2-anilinobenzoic acid [(3R)-4-ethoxy-2,4-diketo-3-(4-methylthiazol-2-yl)butyl] ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=NC(=CS1)C)C(=O)COC(=O)C2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H](C1=NC(=CS1)C)C(=O)COC(=O)C2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5S/c1-3-29-23(28)20(21-24-15(2)14-31-21)19(26)13-30-22(27)17-11-7-8-12-18(17)25-16-9-5-4-6-10-16/h4-12,14,20,25H,3,13H2,1-2H3/t20-/m0/s1