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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2,2-diphenyl-ethanamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-2,2-diphenyl-acetamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-2,2-diphenylacetamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2,2-diphenylacetamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-2,2-diphenyl-acetamide Formula: C27H18N2OS MolecularWeight: 418.50962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C27H18N2OS/c30-26(22(17-9-3-1-4-10-17)18-11-5-2-6-12-18)29-27-28-24-20-15-7-13-19-14-8-16-21(23(19)20)25(24)31-27/h1-16,22H,(H,28,29,30)