4-[(2-chloranylphenoxy)methyl]-N-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 4-[(2-chloranylphenoxy)methyl]-N-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: 4-[(2-chlorophenoxy)methyl]-N-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: 4-[(2-chlorophenoxy)methyl]-N-(1-propyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: 4-[(2-chlorophenoxy)methyl]-N-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: 4-[(2-chlorophenoxy)methyl]-N-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CS3)COC4=CC=CC=C4Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CS3)COC4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClN3O2S/c1-2-11-26-18-9-5-4-8-17(18)24-22(26)25-21(27)20-12-15(14-29-20)13-28-19-10-6-3-7-16(19)23/h3-10,12,14H,2,11,13H2,1H3,(H,24,25,27)