4-(benzimidazol-1-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-allyl-4-(benzimidazol-1-yl)-N-(2-thienylmethyl)benzamide CAS Name: 4-(1-benzimidazolyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-allyl-4-(benzimidazol-1-yl)-N-(2-thenyl)benzamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

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