2-(1-azanyl-2-phenyl-ethyl)-N-methyl-N-(1-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-methyl-N-(1-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-methyl-N-(1-methyl-4-piperidyl)thiazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-methyl-N-(1-methyl-4-piperidinyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-methyl-N-(1-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-methyl-N-(1-methyl-4-piperidyl)thiazole-4-carboxamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C19H26N4OS/c1-22-10-8-15(9-11-22)23(2)19(24)17-13-25-18(21-17)16(20)12-14-6-4-3-5-7-14/h3-7,13,15-16H,8-12,20H2,1-2H3