5-(benzimidazol-1-yl)-3-[(4-chlorophenyl)methoxy]thiophene-2-carboxamide

Systemtic Name: 5-(benzimidazol-1-yl)-3-[(4-chlorophenyl)methoxy]thiophene-2-carboxamide Openeye Name: 5-(benzimidazol-1-yl)-3-[(4-chlorophenyl)methoxy]thiophene-2-carboxamide CAS Name: 5-(1-benzimidazolyl)-3-[(4-chlorophenyl)methoxy]-2-thiophenecarboxamide IUPAC Name: 5-(benzimidazol-1-yl)-3-[(4-chlorophenyl)methoxy]thiophene-2-carboxamide Traditional Name: 5-(benzimidazol-1-yl)-3-(4-chlorobenzyl)oxy-thiophene-2-carboxamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC(=C(S3)C(=O)N)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC(=C(S3)C(=O)N)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O2S/c20-13-7-5-12(6-8-13)10-25-16-9-17(26-18(16)19(21)24)23-11-22-14-3-1-2-4-15(14)23/h1-9,11H,10H2,(H2,21,24)