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

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[1-[(2-methylthiazol-5-yl)methyl]-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[1-[(2-methyl-5-thiazolyl)methyl]-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[1-[(2-methylthiazol-5-yl)methyl]-3-piperidyl]methanone Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CN2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=NC=C(S1)CN2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C23H24N2OS/c1-15-24-12-19(27-15)14-25-11-3-5-18(13-25)23(26)21-10-9-17-8-7-16-4-2-6-20(21)22(16)17/h2,4,6,9-10,12,18H,3,5,7-8,11,13-14H2,1H3