1-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: 1-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: 1-[4-(4-tert-butylthiazol-2-yl)-1-piperidyl]-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-en-1-one CAS Name: 1-[4-(4-tert-butyl-2-thiazolyl)-1-piperidinyl]-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: 1-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: 1-[4-(4-tert-butylthiazol-2-yl)piperidino]-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-en-1-one Formula: C20H27ClN4OS MolecularWeight: 406.97258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)N2CCC(CC2)C3=NC(=CS3)C(C)(C)C)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C=CC(=O)N2CCC(CC2)C3=NC(=CS3)C(C)(C)C)Cl)C

InChI

InChI=1S/C20H27ClN4OS/c1-13-15(18(21)24(5)23-13)6-7-17(26)25-10-8-14(9-11-25)19-22-16(12-27-19)20(2,3)4/h6-7,12,14H,8-11H2,1-5H3