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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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