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

Systemtic Name: 2-[2-[(2-methoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[2-(2-methoxyanilino)-4-oxo-thiazol-5-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[2-(2-methoxyanilino)-4-oxo-5-thiazolyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[2-(2-methoxyanilino)-4-oxo-1,3-thiazol-5-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[4-keto-2-(o-anisidino)-2-thiazolin-5-yl]-N-(2-naphthyl)acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=O)C(S2)CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=O)C(S2)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O3S/c1-28-18-9-5-4-8-17(18)24-22-25-21(27)19(29-22)13-20(26)23-16-11-10-14-6-2-3-7-15(14)12-16/h2-12,19H,13H2,1H3,(H,23,26)(H,24,25,27)