5-(5-chloranylbenzimidazol-1-yl)-3-[(2-methylphenyl)methoxy]thiophene-2-carboxamide

Systemtic Name: 5-(5-chloranylbenzimidazol-1-yl)-3-[(2-methylphenyl)methoxy]thiophene-2-carboxamide Openeye Name: 5-(5-chlorobenzimidazol-1-yl)-3-(o-tolylmethoxy)thiophene-2-carboxamide CAS Name: 5-(5-chloro-1-benzimidazolyl)-3-[(2-methylphenyl)methoxy]-2-thiophenecarboxamide IUPAC Name: 5-(5-chlorobenzimidazol-1-yl)-3-[(2-methylphenyl)methoxy]thiophene-2-carboxamide Traditional Name: 5-(5-chlorobenzimidazol-1-yl)-3-(2-methylbenzyl)oxy-thiophene-2-carboxamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(SC(=C2)N3C=NC4=C3C=CC(=C4)Cl)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1COC2=C(SC(=C2)N3C=NC4=C3C=CC(=C4)Cl)C(=O)N

InChI

InChI=1S/C20H16ClN3O2S/c1-12-4-2-3-5-13(12)10-26-17-9-18(27-19(17)20(22)25)24-11-23-15-8-14(21)6-7-16(15)24/h2-9,11H,10H2,1H3,(H2,22,25)