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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(4-phenylthiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-(4-phenyl-2-thiazolyl)-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(4-phenylthiazol-2-yl)acenaphthene-5-carboxamide Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H16N2OS/c25-21(24-22-23-19(13-26-22)14-5-2-1-3-6-14)18-12-11-16-10-9-15-7-4-8-17(18)20(15)16/h1-8,11-13H,9-10H2,(H,23,24,25)