3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidin-1-yl]prop-2-en-1-one

Systemtic Name: 3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidin-1-yl]prop-2-en-1-one Openeye Name: 3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-1-piperidyl]prop-2-en-1-one CAS Name: 3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: 3-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidin-1-yl]prop-2-en-1-one Traditional Name: 3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]piperidino]prop-2-en-1-one Formula: C24H25ClN4O3S MolecularWeight: 484.9983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC5=C(C=C4)OCCO5)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C=CC(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC5=C(C=C4)OCCO5)Cl)C

InChI

InChI=1S/C24H25ClN4O3S/c1-15-18(23(25)28(2)27-15)4-6-22(30)29-9-7-16(8-10-29)24-26-19(14-33-24)17-3-5-20-21(13-17)32-12-11-31-20/h3-6,13-14,16H,7-12H2,1-2H3