1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(1,3-benzothiazol-2-ylamino)propan-1-one

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(1,3-benzothiazol-2-ylamino)propan-1-one Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(1,3-benzothiazol-2-ylamino)propan-1-one CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-(1,3-benzothiazol-2-ylamino)-1-propanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(1,3-benzothiazol-2-ylamino)propan-1-one Traditional Name: 1-[3-(1H-benzimidazol-2-yl)piperidino]-2-(1,3-benzothiazol-2-ylamino)propan-1-one Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H23N5OS/c1-14(23-22-26-18-10-4-5-11-19(18)29-22)21(28)27-12-6-7-15(13-27)20-24-16-8-2-3-9-17(16)25-20/h2-5,8-11,14-15H,6-7,12-13H2,1H3,(H,23,26)(H,24,25)