4-methyl-N-(1-phenethylpiperidin-3-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(1-phenethylpiperidin-3-yl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(1-phenethyl-3-piperidyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(1-phenethyl-3-piperidinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(1-phenethylpiperidin-3-yl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(1-phenethyl-3-piperidyl)thiazole-5-carboxamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NC2CCCN(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=N1)C(=O)NC2CCCN(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H23N3OS/c1-14-17(23-13-19-14)18(22)20-16-8-5-10-21(12-16)11-9-15-6-3-2-4-7-15/h2-4,6-7,13,16H,5,8-12H2,1H3,(H,20,22)