3-(3-hydroxyphenyl)-1-[4-[6-methyl-3-(1,3-thiazolidin-3-ylcarbonyl)pyridin-2-yl]piperidin-1-yl]prop-2-en-1-one

Systemtic Name: 3-(3-hydroxyphenyl)-1-[4-[6-methyl-3-(1,3-thiazolidin-3-ylcarbonyl)pyridin-2-yl]piperidin-1-yl]prop-2-en-1-one Openeye Name: 3-(3-hydroxyphenyl)-1-[4-[6-methyl-3-(thiazolidine-3-carbonyl)-2-pyridyl]-1-piperidyl]prop-2-en-1-one CAS Name: 3-(3-hydroxyphenyl)-1-[4-[6-methyl-3-[oxo(3-thiazolidinyl)methyl]-2-pyridinyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: 3-(3-hydroxyphenyl)-1-[4-[6-methyl-3-(1,3-thiazolidine-3-carbonyl)pyridin-2-yl]piperidin-1-yl]prop-2-en-1-one Traditional Name: 3-(3-hydroxyphenyl)-1-[4-[6-methyl-3-(thiazolidine-3-carbonyl)-2-pyridyl]piperidino]prop-2-en-1-one Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=O)C=CC4=CC(=CC=C4)O

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=O)C=CC4=CC(=CC=C4)O

InChI

InChI=1S/C24H27N3O3S/c1-17-5-7-21(24(30)27-13-14-31-16-27)23(25-17)19-9-11-26(12-10-19)22(29)8-6-18-3-2-4-20(28)15-18/h2-8,15,19,28H,9-14,16H2,1H3