N-(1,2-dihydroacenaphthylen-5-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-acenaphthen-5-yl-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C24H20N2O2S/c1-28-19-10-7-17(8-11-19)24-25-18(14-29-24)13-22(27)26-21-12-9-16-6-5-15-3-2-4-20(21)23(15)16/h2-4,7-12,14H,5-6,13H2,1H3,(H,26,27)