ethyl 2-(naphthalen-1-ylcarbonylamino)-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-(naphthalen-1-ylcarbonylamino)-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-(naphthalene-1-carbonylamino)-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[1-naphthalenyl(oxo)methyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(naphthalene-1-carbonylamino)-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(1-naphthoylamino)-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S/c1-2-28-22(27)20-19(16-10-4-3-5-11-16)24-23(29-20)25-21(26)18-14-8-12-15-9-6-7-13-17(15)18/h3-14H,2H2,1H3,(H,24,25,26)