N-[1-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[1-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[1-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[1-[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[1-[2-(4-chlorophenyl)-2-oxoethyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[1-[1-[2-(4-chlorophenyl)-2-keto-ethyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H18ClN3O2S/c1-14(24-22(28)20-7-4-12-29-20)21-25-17-5-2-3-6-18(17)26(21)13-19(27)15-8-10-16(23)11-9-15/h2-12,14H,13H2,1H3,(H,24,28)