N-[2-[4-[(1-phenylbenzimidazol-2-yl)amino]piperidin-1-yl]ethyl]-1,3-thiazol-2-amine

Systemtic Name: N-[2-[4-[(1-phenylbenzimidazol-2-yl)amino]piperidin-1-yl]ethyl]-1,3-thiazol-2-amine Openeye Name: N-[2-[4-[(1-phenylbenzimidazol-2-yl)amino]-1-piperidyl]ethyl]thiazol-2-amine CAS Name: N-[2-[4-[(1-phenyl-2-benzimidazolyl)amino]-1-piperidinyl]ethyl]-2-thiazolamine IUPAC Name: N-[2-[4-[(1-phenylbenzimidazol-2-yl)amino]piperidin-1-yl]ethyl]-1,3-thiazol-2-amine Traditional Name: (1-phenylbenzimidazol-2-yl)-[1-[2-(thiazol-2-ylamino)ethyl]-4-piperidyl]amine Formula: C23H26N6S MolecularWeight: 418.55774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC3=CC=CC=C3N2C4=CC=CC=C4)CCNC5=NC=CS5

Isomeric SMILES

C1CN(CCC1NC2=NC3=CC=CC=C3N2C4=CC=CC=C4)CCNC5=NC=CS5

InChI

InChI=1S/C23H26N6S/c1-2-6-19(7-3-1)29-21-9-5-4-8-20(21)27-22(29)26-18-10-14-28(15-11-18)16-12-24-23-25-13-17-30-23/h1-9,13,17-18H,10-12,14-16H2,(H,24,25)(H,26,27)