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

Systemtic Name: N-[4-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]sulfanylmethyl]-1,3-thiazol-2-yl]-4-butoxy-benzamide Openeye Name: N-[4-[[2-(4-acetamidoanilino)-2-oxo-ethyl]sulfanylmethyl]thiazol-2-yl]-4-butoxy-benzamide CAS Name: N-[4-[[[2-(4-acetamidoanilino)-2-oxoethyl]thio]methyl]-2-thiazolyl]-4-butoxybenzamide IUPAC Name: N-[4-[[2-(4-acetamidoanilino)-2-oxoethyl]sulfanylmethyl]-1,3-thiazol-2-yl]-4-butoxybenzamide Traditional Name: N-[4-[[[2-(4-acetamidoanilino)-2-keto-ethyl]thio]methyl]thiazol-2-yl]-4-butoxy-benzamide Formula: C25H28N4O4S2 MolecularWeight: 512.64422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CSCC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CSCC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H28N4O4S2/c1-3-4-13-33-22-11-5-18(6-12-22)24(32)29-25-28-21(15-35-25)14-34-16-23(31)27-20-9-7-19(8-10-20)26-17(2)30/h5-12,15H,3-4,13-14,16H2,1-2H3,(H,26,30)(H,27,31)(H,28,29,32)