2-[methyl(phenyl)amino]-N-[[(3S)-1-methylpiperidin-3-yl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-[[(3S)-1-methylpiperidin-3-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(N-methylanilino)-N-[[(3S)-1-methyl-3-piperidyl]methyl]thiazole-4-carboxamide CAS Name: 2-(N-methylanilino)-N-[[(3S)-1-methyl-3-piperidinyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-(N-methylanilino)-N-[[(3S)-1-methylpiperidin-3-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(N-methylanilino)-N-[[(3S)-1-methyl-3-piperidyl]methyl]thiazole-4-carboxamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)CNC(=O)C2=CSC(=N2)N(C)C3=CC=CC=C3

Isomeric SMILES

CN1CCC[C@H](C1)CNC(=O)C2=CSC(=N2)N(C)C3=CC=CC=C3

InChI

InChI=1S/C18H24N4OS/c1-21-10-6-7-14(12-21)11-19-17(23)16-13-24-18(20-16)22(2)15-8-4-3-5-9-15/h3-5,8-9,13-14H,6-7,10-12H2,1-2H3,(H,19,23)/t14-/m0/s1