(2R)-N-(3-chlorophenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(3-chlorophenyl)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-2-[(1-allylbenzimidazol-2-yl)thio]-N-(3-chlorophenyl)propionamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)SC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)SC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C19H18ClN3OS/c1-3-11-23-17-10-5-4-9-16(17)22-19(23)25-13(2)18(24)21-15-8-6-7-14(20)12-15/h3-10,12-13H,1,11H2,2H3,(H,21,24)/t13-/m1/s1