3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]propionamide Formula: C19H27N3O2S2 MolecularWeight: 393.56658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CCN2C(=CSC2=O)C)C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)CCN2C(=CSC2=O)C)C3=CC=CS3

InChI

InChI=1S/C19H27N3O2S2/c1-14-5-8-21(9-6-14)16(17-4-3-11-25-17)12-20-18(23)7-10-22-15(2)13-26-19(22)24/h3-4,11,13-14,16H,5-10,12H2,1-2H3,(H,20,23)