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

Systemtic Name: N-[4-[3-[(5-acetamido-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[3-(5-acetamido-2-methoxy-anilino)-3-oxo-propyl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-(5-acetamido-2-methoxyanilino)-3-oxopropyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-(5-acetamido-2-methoxyanilino)-3-oxopropyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[3-(5-acetamido-2-methoxy-anilino)-3-keto-propyl]thiazol-2-yl]benzamide 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)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

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