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

Systemtic Name: N-[4-[2-[(3-acetamido-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-(3-acetamido-4-methoxy-anilino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-(3-acetamido-4-methoxyanilino)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-(3-acetamido-4-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-(3-acetamido-4-methoxy-anilino)-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4S/c1-13(26)22-17-10-15(8-9-18(17)29-2)23-19(27)11-16-12-30-21(24-16)25-20(28)14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,22,26)(H,23,27)(H,24,25,28)