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

Systemtic Name: N-[4-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]sulfanylmethyl]-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-[4-[[2-(4-acetamidoanilino)-2-oxo-ethyl]sulfanylmethyl]thiazol-2-yl]-4-isopropoxy-benzamide CAS Name: N-[4-[[[2-(4-acetamidoanilino)-2-oxoethyl]thio]methyl]-2-thiazolyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[4-[[2-(4-acetamidoanilino)-2-oxoethyl]sulfanylmethyl]-1,3-thiazol-2-yl]-4-propan-2-yloxybenzamide Traditional Name: N-[4-[[[2-(4-acetamidoanilino)-2-keto-ethyl]thio]methyl]thiazol-2-yl]-4-isopropoxy-benzamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CSCC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CSCC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H26N4O4S2/c1-15(2)32-21-10-4-17(5-11-21)23(31)28-24-27-20(13-34-24)12-33-14-22(30)26-19-8-6-18(7-9-19)25-16(3)29/h4-11,13,15H,12,14H2,1-3H3,(H,25,29)(H,26,30)(H,27,28,31)