(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 4-methyl-2-phenyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-phenyl-5-thiazolecarboxylic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-phenyl-thiazole-5-carboxylic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C23H17NO3S MolecularWeight: 387.45098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H17NO3S/c1-15-21(28-22(24-15)17-8-3-2-4-9-17)23(26)27-14-20(25)19-12-11-16-7-5-6-10-18(16)13-19/h2-13H,14H2,1H3