2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[2-[(methylthio)methyl]-1-benzimidazolyl]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-[(methylthio)methyl]benzimidazol-1-yl]-N-(4-phenylthiazol-2-yl)acetamide Formula: C23H22N4OS2 MolecularWeight: 434.57698

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=NC2=CC=CC=C2N1CC(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CSCC1=NC2=CC=CC=C2N1CC(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4OS2/c1-3-13-26(23-25-19(15-30-23)17-9-5-4-6-10-17)22(28)14-27-20-12-8-7-11-18(20)24-21(27)16-29-2/h3-12,15H,1,13-14,16H2,2H3