N-(6-methoxypyridin-3-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-[(2-methylthiazol-4-yl)methyl]piperazine-1-carboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-[(2-methyl-4-thiazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-[(2-methylthiazol-4-yl)methyl]piperazine-1-carboxamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCN(CC2)C(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)C(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C16H21N5O2S/c1-12-18-14(11-24-12)10-20-5-7-21(8-6-20)16(22)19-13-3-4-15(23-2)17-9-13/h3-4,9,11H,5-8,10H2,1-2H3,(H,19,22)