2-(1-azanylethyl)-N-methyl-N-(1-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylethyl)-N-methyl-N-(1-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-methyl-N-(1-methyl-4-piperidyl)thiazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-methyl-N-(1-methyl-4-piperidinyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-methyl-N-(1-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-methyl-N-(1-methyl-4-piperidyl)thiazole-4-carboxamide Formula: C13H22N4OS MolecularWeight: 282.40498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C(=O)N(C)C2CCN(CC2)C)N

Isomeric SMILES

CC(C1=NC(=CS1)C(=O)N(C)C2CCN(CC2)C)N

InChI

InChI=1S/C13H22N4OS/c1-9(14)12-15-11(8-19-12)13(18)17(3)10-4-6-16(2)7-5-10/h8-10H,4-7,14H2,1-3H3