1-[3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-one

Systemtic Name: 1-[3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-one Openeye Name: 1-[3-(1,2-dihydroacenaphthylene-5-carbonyl)-1-piperidyl]-3-(4-methylthiazol-5-yl)propan-1-one CAS Name: 1-[3-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-1-piperidinyl]-3-(4-methyl-5-thiazolyl)-1-propanone IUPAC Name: 1-[3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-one Traditional Name: 1-[3-(acenaphthene-5-carbonyl)piperidino]-3-(4-methylthiazol-5-yl)propan-1-one Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCC(=O)N2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=C(SC=N1)CCC(=O)N2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C25H26N2O2S/c1-16-22(30-15-26-16)11-12-23(28)27-13-3-5-19(14-27)25(29)21-10-9-18-8-7-17-4-2-6-20(21)24(17)18/h2,4,6,9-10,15,19H,3,5,7-8,11-14H2,1H3