6-[4-[2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]ethyl]phenyl]pyridin-2-amine

Systemtic Name: 6-[4-[2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]ethyl]phenyl]pyridin-2-amine Openeye Name: 6-[4-[2-[4-(4-phenylthiazol-2-yl)piperazin-1-yl]ethyl]phenyl]pyridin-2-amine CAS Name: 6-[4-[2-[4-(4-phenyl-2-thiazolyl)-1-piperazinyl]ethyl]phenyl]-2-pyridinamine IUPAC Name: 6-[4-[2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]ethyl]phenyl]pyridin-2-amine Traditional Name: [6-[4-[2-[4-(4-phenylthiazol-2-yl)piperazino]ethyl]phenyl]-2-pyridyl]amine Formula: C26H27N5S MolecularWeight: 441.59108

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=C(C=C2)C3=NC(=CC=C3)N)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCC2=CC=C(C=C2)C3=NC(=CC=C3)N)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N5S/c27-25-8-4-7-23(28-25)22-11-9-20(10-12-22)13-14-30-15-17-31(18-16-30)26-29-24(19-32-26)21-5-2-1-3-6-21/h1-12,19H,13-18H2,(H2,27,28)