(E)-2-(1H-benzimidazol-2-yl)-3-(3-methylthiophen-2-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-methylthiophen-2-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-methyl-2-thiophenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(3-methyl-2-thienyl)acrylamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-15-11-12-27-20(15)13-17(21-24-18-9-5-6-10-19(18)25-21)22(26)23-14-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,23,26)(H,24,25)/b17-13+