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

Systemtic Name: N-methyl-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: N-methyl-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: N-methyl-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: N-methyl-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: N-methyl-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-(2-piperidinoethyl)acetamide Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N(C)CCN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N(C)CCN3CCCCC3

InChI

InChI=1S/C21H29N3OS/c1-16-7-9-18(10-8-16)21-19(26-17(2)22-21)15-20(25)23(3)13-14-24-11-5-4-6-12-24/h7-10H,4-6,11-15H2,1-3H3