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

Systemtic Name: 2-[methyl(phenyl)amino]-N-[[(3S)-1-pentylpiperidin-3-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(N-methylanilino)-N-[[(3S)-1-pentyl-3-piperidyl]methyl]thiazole-4-carboxamide CAS Name: 2-(N-methylanilino)-N-[[(3S)-1-pentyl-3-piperidinyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-(N-methylanilino)-N-[[(3S)-1-pentylpiperidin-3-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[[(3S)-1-amyl-3-piperidyl]methyl]-2-(N-methylanilino)thiazole-4-carboxamide Formula: C22H32N4OS MolecularWeight: 400.58068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCC(C1)CNC(=O)C2=CSC(=N2)N(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1CCC[C@H](C1)CNC(=O)C2=CSC(=N2)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H32N4OS/c1-3-4-8-13-26-14-9-10-18(16-26)15-23-21(27)20-17-28-22(24-20)25(2)19-11-6-5-7-12-19/h5-7,11-12,17-18H,3-4,8-10,13-16H2,1-2H3,(H,23,27)/t18-/m0/s1