N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(1,3-benzothiazol-2-yl)butanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(1,3-benzothiazol-2-yl)butanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(1,3-benzothiazol-2-yl)butanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1,3-benzothiazol-2-yl)butanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(1,3-benzothiazol-2-yl)butyramide Formula: C26H24N4OS MolecularWeight: 440.55996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H24N4OS/c31-24(15-8-16-25-28-21-13-6-7-14-23(21)32-25)27-22(17-18-9-2-1-3-10-18)26-29-19-11-4-5-12-20(19)30-26/h1-7,9-14,22H,8,15-17H2,(H,27,31)(H,29,30)