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

Systemtic Name: 2-[2-(3-methoxyphenyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-(3-methoxyphenyl)-4-oxo-thiazol-5-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[2-(3-methoxyphenyl)-4-oxo-5-thiazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(3-methoxyphenyl)-4-oxo-1,3-thiazol-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-keto-2-(3-methoxyphenyl)-2-thiazolin-5-yl]-N-(1-naphthyl)acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O3S/c1-27-16-9-4-8-15(12-16)22-24-21(26)19(28-22)13-20(25)23-18-11-5-7-14-6-2-3-10-17(14)18/h2-12,19H,13H2,1H3,(H,23,25)