(2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]propanamide

Systemtic Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]propanamide Openeye Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]propanamide CAS Name: (2R)-2-(1H-benzimidazol-2-ylthio)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]propanamide IUPAC Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]propanamide Traditional Name: (2R)-2-(1H-benzimidazol-2-ylthio)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]propionamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC=C(C=C1)OC)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

C[C@H](C(=O)N/N=C(/C)\C1=CC=C(C=C1)OC)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N4O2S/c1-12(14-8-10-15(25-3)11-9-14)22-23-18(24)13(2)26-19-20-16-6-4-5-7-17(16)21-19/h4-11,13H,1-3H3,(H,20,21)(H,23,24)/b22-12-/t13-/m1/s1