[2-[ethanoyl-(2-ethylphenyl)amino]-1,3-thiazol-4-yl]methyl naphthalene-1-carboxylate

Systemtic Name: [2-[ethanoyl-(2-ethylphenyl)amino]-1,3-thiazol-4-yl]methyl naphthalene-1-carboxylate Openeye Name: [2-(N-acetyl-2-ethyl-anilino)thiazol-4-yl]methyl naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [2-(N-acetyl-2-ethylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2-ethylanilino)-1,3-thiazol-4-yl]methyl naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [2-(N-acetyl-2-ethyl-anilino)thiazol-4-yl]methyl ester Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=NC(=CS2)COC(=O)C3=CC=CC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(C2=NC(=CS2)COC(=O)C3=CC=CC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C25H22N2O3S/c1-3-18-9-5-7-14-23(18)27(17(2)28)25-26-20(16-31-25)15-30-24(29)22-13-8-11-19-10-4-6-12-21(19)22/h4-14,16H,3,15H2,1-2H3