3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-prop-2-enylsulfanylphenyl)propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-prop-2-enylsulfanylphenyl)propanamide Openeye Name: N-(2-allylsulfanylphenyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-(prop-2-enylthio)phenyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(2-prop-2-enylsulfanylphenyl)propanamide Traditional Name: N-[2-(allylthio)phenyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3SCC=C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3SCC=C

InChI

InChI=1S/C20H21N3O2S/c1-3-14-26-18-11-7-4-8-15(18)21-19(24)12-13-23-17-10-6-5-9-16(17)22(2)20(23)25/h3-11H,1,12-14H2,2H3,(H,21,24)