N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acenaphthene-5-carboxamide Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)C5=CC=CC=N5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)C5=CC=CC=N5

InChI

InChI=1S/C22H17N3OS/c1-13-20(18-7-2-3-12-23-18)27-22(24-13)25-21(26)17-11-10-15-9-8-14-5-4-6-16(17)19(14)15/h2-7,10-12H,8-9H2,1H3,(H,24,25,26)