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5-chloranyl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-6-(4-oxidanylidenepiperidin-1-yl)pyridine-3-carboxamide

5-chloranyl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-6-(4-oxidanylidenepiperidin-1-yl)pyridine-3-carboxamide

Systemtic Name:5-chloranyl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-6-(4-oxidanylidenepiperidin-1-yl)pyridine-3-carboxamide
Openeye Name:5-chloro-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-6-(4-oxo-1-piperidyl)pyridine-3-carboxamide
CAS Name:5-chloro-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-6-(4-oxo-1-piperidinyl)-3-pyridinecarboxamide
IUPAC Name:5-chloro-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-6-(4-oxopiperidin-1-yl)pyridine-3-carboxamide
Traditional Name:5-chloro-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-6-(4-ketopiperidino)nicotinamide
Formula: C22H21ClN4O2S
MolecularWeight: 440.94574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(N=C3)N4CCC(=O)CC4)Cl)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(N=C3)N4CCC(=O)CC4)Cl)C


InChI

InChI=1S/C22H21ClN4O2S/c1-13-3-4-15(9-14(13)2)19-12-30-22(25-19)26-21(29)16-10-18(23)20(24-11-16)27-7-5-17(28)6-8-27/h3-4,9-12H,5-8H2,1-2H3,(H,25,26,29)


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