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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[4-[(4-methylpiperidino)methyl]benzyl]propionamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCN3C(=CSC3=O)C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCN3C(=CSC3=O)C

InChI

InChI=1S/C21H29N3O2S/c1-16-7-10-23(11-8-16)14-19-5-3-18(4-6-19)13-22-20(25)9-12-24-17(2)15-27-21(24)26/h3-6,15-16H,7-14H2,1-2H3,(H,22,25)