[2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] 4-methoxybenzoate

Systemtic Name: [2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] 4-methoxybenzoate Openeye Name: [2-[[4-(2-ethoxy-2-oxo-ethyl)thiazol-2-yl]amino]-2-oxo-1-phenyl-ethyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-[[4-(2-ethoxy-2-oxoethyl)-2-thiazolyl]amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-2-oxo-1-phenylethyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-[[4-(2-ethoxy-2-keto-ethyl)thiazol-2-yl]amino]-2-keto-1-phenyl-ethyl] ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O6S/c1-3-30-19(26)13-17-14-32-23(24-17)25-21(27)20(15-7-5-4-6-8-15)31-22(28)16-9-11-18(29-2)12-10-16/h4-12,14,20H,3,13H2,1-2H3,(H,24,25,27)