[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(2-chloranyl-6-methyl-pyridin-3-yl)methanone

Systemtic Name: [4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(2-chloranyl-6-methyl-pyridin-3-yl)methanone Openeye Name: [4-(4-tert-butylthiazol-2-yl)-1-piperidyl]-(2-chloro-6-methyl-3-pyridyl)methanone CAS Name: [4-(4-tert-butyl-2-thiazolyl)-1-piperidinyl]-(2-chloro-6-methyl-3-pyridinyl)methanone IUPAC Name: [4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(2-chloro-6-methylpyridin-3-yl)methanone Traditional Name: [4-(4-tert-butylthiazol-2-yl)piperidino]-(2-chloro-6-methyl-3-pyridyl)methanone Formula: C19H24ClN3OS MolecularWeight: 377.93136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(C)(C)C)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(C)(C)C)Cl

InChI

InChI=1S/C19H24ClN3OS/c1-12-5-6-14(16(20)21-12)18(24)23-9-7-13(8-10-23)17-22-15(11-25-17)19(2,3)4/h5-6,11,13H,7-10H2,1-4H3