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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)acenaphthene-5-carboxamide Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2OS/c1-14-21(17-6-3-2-4-7-17)24-23(27-14)25-22(26)19-13-12-16-11-10-15-8-5-9-18(19)20(15)16/h2-9,12-13H,10-11H2,1H3,(H,24,25,26)