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

Systemtic Name: N-methyl-2-[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: N-methyl-2-[2-(3-methylanilino)thiazol-4-yl]-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: N-methyl-2-[2-(3-methylanilino)-4-thiazolyl]-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: N-methyl-2-[2-(3-methylanilino)-1,3-thiazol-4-yl]-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: N-methyl-2-[2-(m-toluidino)thiazol-4-yl]-N-(2-piperidinoethyl)acetamide Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=CS2)CC(=O)N(C)CCN3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=CS2)CC(=O)N(C)CCN3CCCCC3

InChI

InChI=1S/C20H28N4OS/c1-16-7-6-8-17(13-16)21-20-22-18(15-26-20)14-19(25)23(2)11-12-24-9-4-3-5-10-24/h6-8,13,15H,3-5,9-12,14H2,1-2H3,(H,21,22)