(2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-p-anisyl-propionamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)SC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)SC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-11(17(23)20-10-12-3-6-14(24-2)7-4-12)25-18-21-15-8-5-13(19)9-16(15)22-18/h3-9,11H,10H2,1-2H3,(H,20,23)(H,21,22)/t11-/m1/s1