N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-phenyl-benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-phenyl-benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-phenyl-benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-phenylbenzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-phenylbenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-phenyl-benzamide Formula: C26H16N2OS MolecularWeight: 404.48304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H16N2OS/c29-25(19-14-12-17(13-15-19)16-6-2-1-3-7-16)28-26-27-23-20-10-4-8-18-9-5-11-21(22(18)20)24(23)30-26/h1-15H,(H,27,28,29)