3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[6-(1-piperidyl)-3-pyridyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[6-(1-piperidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(6-piperidino-3-pyridyl)propionamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C17H22N4O2S/c1-13-12-24-17(23)21(13)10-7-16(22)19-14-5-6-15(18-11-14)20-8-3-2-4-9-20/h5-6,11-12H,2-4,7-10H2,1H3,(H,19,22)