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

Systemtic Name: 2-[2-[(2-methoxyphenyl)methylamino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-[(2-methoxyphenyl)methylamino]-4-oxo-thiazol-5-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[2-[(2-methoxyphenyl)methylamino]-4-oxo-5-thiazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-[(2-methoxyphenyl)methylamino]-4-oxo-1,3-thiazol-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-keto-2-(o-anisylamino)-2-thiazolin-5-yl]-N-(1-naphthyl)acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O3S/c1-29-19-12-5-3-8-16(19)14-24-23-26-22(28)20(30-23)13-21(27)25-18-11-6-9-15-7-2-4-10-17(15)18/h2-12,20H,13-14H2,1H3,(H,25,27)(H,24,26,28)