2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(1-piperidin-1-ylbutan-2-yl)ethanamide

Systemtic Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(1-piperidin-1-ylbutan-2-yl)ethanamide Openeye Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-[1-(1-piperidylmethyl)propyl]acetamide CAS Name: 2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-N-[1-(1-piperidinyl)butan-2-yl]acetamide IUPAC Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(1-piperidin-1-ylbutan-2-yl)acetamide Traditional Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-[1-(piperidinomethyl)propyl]acetamide Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCCCC1)NC(=O)CC2=C(N=C(S2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(CN1CCCCC1)NC(=O)CC2=C(N=C(S2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H31N3OS/c1-4-19(15-25-12-6-5-7-13-25)24-21(26)14-20-22(23-17(3)27-20)18-10-8-16(2)9-11-18/h8-11,19H,4-7,12-15H2,1-3H3,(H,24,26)