4-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-(2-pyridin-2-ylethyl)piperazine-1-carboxamide

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-(2-pyridin-2-ylethyl)piperazine-1-carboxamide Openeye Name: 4-[(2-methylthiazol-4-yl)methyl]-N-[2-(2-pyridyl)ethyl]piperazine-1-carboxamide CAS Name: 4-[(2-methyl-4-thiazolyl)methyl]-N-[2-(2-pyridinyl)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-(2-pyridin-2-ylethyl)piperazine-1-carboxamide Traditional Name: 4-[(2-methylthiazol-4-yl)methyl]-N-[2-(2-pyridyl)ethyl]piperazine-1-carboxamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCN(CC2)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C17H23N5OS/c1-14-20-16(13-24-14)12-21-8-10-22(11-9-21)17(23)19-7-5-15-4-2-3-6-18-15/h2-4,6,13H,5,7-12H2,1H3,(H,19,23)