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

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl naphthalene-1-carboxylate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O3S/c1-16(26)25(19-10-3-2-4-11-19)23-24-18(15-29-23)14-28-22(27)21-13-7-9-17-8-5-6-12-20(17)21/h2-13,15H,14H2,1H3