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

Systemtic Name: N-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[(5-methyl-4-phenyl-2-thiazolyl)amino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]ethyl]-2-(1-naphthyl)acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

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