(Z)-2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-3-(4-dimethylaminophenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-3-(4-dimethylaminophenyl)prop-2-enenitrile Openeye Name: (Z)-2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)thiazol-2-yl]-3-(4-dimethylaminophenyl)prop-2-enenitrile CAS Name: (Z)-2-[4-[(1H-benzimidazol-2-ylthio)methyl]-2-thiazolyl]-3-(4-dimethylaminophenyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-3-(4-dimethylaminophenyl)prop-2-enenitrile Traditional Name: (Z)-2-[4-[(1H-benzimidazol-2-ylthio)methyl]thiazol-2-yl]-3-(4-dimethylaminophenyl)acrylonitrile Formula: C22H19N5S2 MolecularWeight: 417.54976

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(/C#N)\C2=NC(=CS2)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N5S2/c1-27(2)18-9-7-15(8-10-18)11-16(12-23)21-24-17(13-28-21)14-29-22-25-19-5-3-4-6-20(19)26-22/h3-11,13H,14H2,1-2H3,(H,25,26)/b16-11-