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

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[1-(1,3-thiazol-4-ylcarbonyl)piperidin-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[1-(thiazole-4-carbonyl)-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[1-[oxo(4-thiazolyl)methyl]-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[1-(1,3-thiazole-4-carbonyl)piperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[1-(thiazole-4-carbonyl)-3-piperidyl]methanone Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CSC=N2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CSC=N2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C22H20N2O2S/c25-21(16-4-2-10-24(11-16)22(26)19-12-27-13-23-19)18-9-8-15-7-6-14-3-1-5-17(18)20(14)15/h1,3,5,8-9,12-13,16H,2,4,6-7,10-11H2