N-[4-[2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanylethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanylethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(5-chloro-1-methyl-benzimidazol-2-yl)sulfanylacetyl]phenyl]propanamide CAS Name: N-[4-[2-[(5-chloro-1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(5-chloro-1-methylbenzimidazol-2-yl)sulfanylacetyl]phenyl]propanamide Traditional Name: N-[4-[2-[(5-chloro-1-methyl-benzimidazol-2-yl)thio]acetyl]phenyl]propionamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(N2C)C=CC(=C3)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(N2C)C=CC(=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-3-18(25)21-14-7-4-12(5-8-14)17(24)11-26-19-22-15-10-13(20)6-9-16(15)23(19)2/h4-10H,3,11H2,1-2H3,(H,21,25)