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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-(4-methoxyphenyl)ethanamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-2-(4-methoxyphenyl)acetamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-(4-methoxyphenyl)acetamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-2-(4-methoxyphenyl)acetamide Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C22H16N2O2S/c1-26-15-10-8-13(9-11-15)12-18(25)23-22-24-20-16-6-2-4-14-5-3-7-17(19(14)16)21(20)27-22/h2-11H,12H2,1H3,(H,23,24,25)