N-[2-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[3-(2-methylthiazol-4-yl)anilino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[3-(2-methyl-4-thiazolyl)anilino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[3-(2-methyl-1,3-thiazol-4-yl)anilino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-[3-(2-methylthiazol-4-yl)anilino]ethyl]-2-(1-naphthyl)acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O2S/c1-16-26-22(15-30-16)19-9-5-10-20(12-19)27-24(29)14-25-23(28)13-18-8-4-7-17-6-2-3-11-21(17)18/h2-12,15H,13-14H2,1H3,(H,25,28)(H,27,29)