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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-ethanoyl-benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-acetyl-benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-acetylbenzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-acetylbenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-acetyl-benzamide Formula: C22H14N2O2S MolecularWeight: 370.42376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C22H14N2O2S/c1-12(25)13-8-10-15(11-9-13)21(26)24-22-23-19-16-6-2-4-14-5-3-7-17(18(14)16)20(19)27-22/h2-11H,1H3,(H,23,24,26)