3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[[2-(1-piperidylmethyl)phenyl]methyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-(piperidinomethyl)benzyl]propionamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC2=CC=CC=C2CN3CCCCC3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC2=CC=CC=C2CN3CCCCC3

InChI

InChI=1S/C20H27N3O2S/c1-16-15-26-20(25)23(16)12-9-19(24)21-13-17-7-3-4-8-18(17)14-22-10-5-2-6-11-22/h3-4,7-8,15H,2,5-6,9-14H2,1H3,(H,21,24)