N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-naphthalen-1-yl-ethanamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-2-(1-naphthyl)acetamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-naphthalen-1-ylacetamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-2-(1-naphthyl)acetamide Formula: C25H16N2OS MolecularWeight: 392.47234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C25H16N2OS/c28-21(14-17-10-3-7-15-6-1-2-11-18(15)17)26-25-27-23-19-12-4-8-16-9-5-13-20(22(16)19)24(23)29-25/h1-13H,14H2,(H,26,27,28)