N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(phenylcarbonyl)benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(phenylcarbonyl)benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-benzoyl-benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-benzoylbenzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-benzoylbenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-benzoyl-benzamide Formula: C27H16N2O2S MolecularWeight: 432.49314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H16N2O2S/c30-24(17-6-2-1-3-7-17)18-12-14-19(15-13-18)26(31)29-27-28-23-20-10-4-8-16-9-5-11-21(22(16)20)25(23)32-27/h1-15H,(H,28,29,31)