2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(2-chlorophenyl)thiazol-2-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-(2-chlorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-(2-chlorophenyl)thiazol-2-yl]acetamide Formula: C18H12ClN3OS3 MolecularWeight: 417.95538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H12ClN3OS3/c19-12-6-2-1-5-11(12)14-9-24-17(20-14)22-16(23)10-25-18-21-13-7-3-4-8-15(13)26-18/h1-9H,10H2,(H,20,22,23)