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

Systemtic Name: N-[1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[1-[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3O3S/c1-16(24-23(27)21-8-5-15-30-21)22-25-19-6-3-4-7-20(19)26(22)13-14-29-18-11-9-17(28-2)10-12-18/h3-12,15-16H,13-14H2,1-2H3,(H,24,27)