2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C16H17ClN4OS2 MolecularWeight: 380.91538

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C16H17ClN4OS2/c1-3-6-21-13-5-4-11(17)7-12(13)19-16(21)24-9-14(22)20-15-18-10(2)8-23-15/h4-5,7-8H,3,6,9H2,1-2H3,(H,18,20,22)