N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(thiophen-3-ylmethylsulfanyl)benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(thiophen-3-ylmethylsulfanyl)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(3-thienylmethylsulfanyl)benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(3-thiophenylmethylthio)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(thiophen-3-ylmethylsulfanyl)benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(3-thenylthio)benzamide Formula: C23H19N3O2S3 MolecularWeight: 465.61086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3SCC4=CSC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3SCC4=CSC=C4

InChI

InChI=1S/C23H19N3O2S3/c1-15(27)24-18-8-6-17(7-9-18)20-14-31-23(25-20)26-22(28)19-4-2-3-5-21(19)30-13-16-10-11-29-12-16/h2-12,14H,13H2,1H3,(H,24,27)(H,25,26,28)