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

Systemtic Name: N-[4-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]sulfanylmethyl]-1,3-thiazol-2-yl]-4-phenyl-butanamide Openeye Name: N-[4-[[2-(4-acetamidoanilino)-2-oxo-ethyl]sulfanylmethyl]thiazol-2-yl]-4-phenyl-butanamide CAS Name: N-[4-[[[2-(4-acetamidoanilino)-2-oxoethyl]thio]methyl]-2-thiazolyl]-4-phenylbutanamide IUPAC Name: N-[4-[[2-(4-acetamidoanilino)-2-oxoethyl]sulfanylmethyl]-1,3-thiazol-2-yl]-4-phenylbutanamide Traditional Name: N-[4-[[[2-(4-acetamidoanilino)-2-keto-ethyl]thio]methyl]thiazol-2-yl]-4-phenyl-butyramide Formula: C24H26N4O3S2 MolecularWeight: 482.61824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSCC2=CSC(=N2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSCC2=CSC(=N2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O3S2/c1-17(29)25-19-10-12-20(13-11-19)26-23(31)16-32-14-21-15-33-24(27-21)28-22(30)9-5-8-18-6-3-2-4-7-18/h2-4,6-7,10-13,15H,5,8-9,14,16H2,1H3,(H,25,29)(H,26,31)(H,27,28,30)