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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-(1-pyridin-2-ylethyl)piperazine-1-carboxamide Openeye Name: 4-[(2-methylthiazol-4-yl)methyl]-N-[1-(2-pyridyl)ethyl]piperazine-1-carboxamide CAS Name: 4-[(2-methyl-4-thiazolyl)methyl]-N-[1-(2-pyridinyl)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-(1-pyridin-2-ylethyl)piperazine-1-carboxamide Traditional Name: 4-[(2-methylthiazol-4-yl)methyl]-N-[1-(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)NC(C)C3=CC=CC=N3

Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)C(=O)NC(C)C3=CC=CC=N3

InChI

InChI=1S/C17H23N5OS/c1-13(16-5-3-4-6-18-16)19-17(23)22-9-7-21(8-10-22)11-15-12-24-14(2)20-15/h3-6,12-13H,7-11H2,1-2H3,(H,19,23)