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

Systemtic Name: N-[4-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]sulfanylmethyl]-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-[[2-(4-acetamidoanilino)-2-oxo-ethyl]sulfanylmethyl]thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-[[[2-(4-acetamidoanilino)-2-oxoethyl]thio]methyl]-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-[[2-(4-acetamidoanilino)-2-oxoethyl]sulfanylmethyl]-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4-[[[2-(4-acetamidoanilino)-2-keto-ethyl]thio]methyl]thiazol-2-yl]-4-methoxy-benzamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSCC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSCC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N4O4S2/c1-14(27)23-16-5-7-17(8-6-16)24-20(28)13-31-11-18-12-32-22(25-18)26-21(29)15-3-9-19(30-2)10-4-15/h3-10,12H,11,13H2,1-2H3,(H,23,27)(H,24,28)(H,25,26,29)