2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-chlorophenyl)thiazol-2-yl]propanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-(4-chlorophenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-(4-chlorophenyl)thiazol-2-yl]propionamide Formula: C19H15ClN4OS2 MolecularWeight: 414.9316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H15ClN4OS2/c1-11(27-19-21-14-4-2-3-5-15(14)22-19)17(25)24-18-23-16(10-26-18)12-6-8-13(20)9-7-12/h2-11H,1H3,(H,21,22)(H,23,24,25)