N-[4-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4S/c1-14(27)23-16-8-9-19(30-2)18(11-16)25-21(29)12-17-13-31-22(24-17)26-20(28)10-15-6-4-3-5-7-15/h3-9,11,13H,10,12H2,1-2H3,(H,23,27)(H,25,29)(H,24,26,28)