N-(1,2-dihydroacenaphthylen-5-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-acenaphthen-5-yl-2-(2-phenylthiazol-4-yl)acetamide Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2OS/c26-21(13-18-14-27-23(24-18)17-5-2-1-3-6-17)25-20-12-11-16-10-9-15-7-4-8-19(20)22(15)16/h1-8,11-12,14H,9-10,13H2,(H,25,26)