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

Systemtic Name: 1-[4-[6-methyl-3-(1,3-thiazolidin-3-ylcarbonyl)pyridin-2-yl]piperidin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: 1-[4-[6-methyl-3-(thiazolidine-3-carbonyl)-2-pyridyl]-1-piperidyl]-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: 1-[4-[6-methyl-3-[oxo(3-thiazolidinyl)methyl]-2-pyridinyl]-1-piperidinyl]-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: 1-[4-[6-methyl-3-(1,3-thiazolidine-3-carbonyl)pyridin-2-yl]piperidin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: 1-[4-[6-methyl-3-(thiazolidine-3-carbonyl)-2-pyridyl]piperidino]-3-(2-nitrophenyl)prop-2-en-1-one Formula: C24H26N4O4S MolecularWeight: 466.55264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O4S/c1-17-6-8-20(24(30)27-14-15-33-16-27)23(25-17)19-10-12-26(13-11-19)22(29)9-7-18-4-2-3-5-21(18)28(31)32/h2-9,19H,10-16H2,1H3