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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-(2-pyridin-3-ylethyl)piperazine-1-carboxamide Openeye Name: 4-[(2-methylthiazol-4-yl)methyl]-N-[2-(3-pyridyl)ethyl]piperazine-1-carboxamide CAS Name: 4-[(2-methyl-4-thiazolyl)methyl]-N-[2-(3-pyridinyl)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-(2-pyridin-3-ylethyl)piperazine-1-carboxamide Traditional Name: 4-[(2-methylthiazol-4-yl)methyl]-N-[2-(3-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=CN=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)C(=O)NCCC3=CN=CC=C3

InChI

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