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N-(5-phenyl-1,3-thiazol-2-yl)-4-pyridin-2-yl-piperazine-1-carboxamide

N-(5-phenyl-1,3-thiazol-2-yl)-4-pyridin-2-yl-piperazine-1-carboxamide

Systemtic Name:N-(5-phenyl-1,3-thiazol-2-yl)-4-pyridin-2-yl-piperazine-1-carboxamide
Openeye Name:N-(5-phenylthiazol-2-yl)-4-(2-pyridyl)piperazine-1-carboxamide
CAS Name:N-(5-phenyl-2-thiazolyl)-4-(2-pyridinyl)-1-piperazinecarboxamide
IUPAC Name:N-(5-phenyl-1,3-thiazol-2-yl)-4-pyridin-2-ylpiperazine-1-carboxamide
Traditional Name:N-(5-phenylthiazol-2-yl)-4-(2-pyridyl)piperazine-1-carboxamide
Formula: C19H19N5OS
MolecularWeight: 365.45206
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)NC3=NC=C(S3)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)NC3=NC=C(S3)C4=CC=CC=C4


InChI

InChI=1S/C19H19N5OS/c25-19(22-18-21-14-16(26-18)15-6-2-1-3-7-15)24-12-10-23(11-13-24)17-8-4-5-9-20-17/h1-9,14H,10-13H2,(H,21,22,25)


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