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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-phenoxy-benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-phenoxy-benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-phenoxybenzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-phenoxybenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-phenoxy-benzamide Formula: C26H16N2O2S MolecularWeight: 420.48244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C26H16N2O2S/c29-25(17-12-14-19(15-13-17)30-18-8-2-1-3-9-18)28-26-27-23-20-10-4-6-16-7-5-11-21(22(16)20)24(23)31-26/h1-15H,(H,27,28,29)