ethyl 2-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[4-(4-acetamidophenyl)-2-thiazolyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]-2-keto-acetic acid ethyl ester Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H15N3O4S/c1-3-22-14(21)13(20)18-15-17-12(8-23-15)10-4-6-11(7-5-10)16-9(2)19/h4-8H,3H2,1-2H3,(H,16,19)(H,17,18,20)