N-[4-(azepan-1-yl)phenyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C24H25N5OS MolecularWeight: 431.5532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

InChI

InChI=1S/C24H25N5OS/c30-23(26-18-9-11-19(12-10-18)28-13-5-1-2-6-14-28)15-29-22-8-4-3-7-20(22)27-24(29)21-16-31-17-25-21/h3-4,7-12,16-17H,1-2,5-6,13-15H2,(H,26,30)