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

Systemtic Name: ethyl 2-(2-naphthalen-2-ylethanoylamino)-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(2-naphthyl)acetyl]amino]-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[2-(2-naphthalenyl)-1-oxoethyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-naphthalen-2-ylacetyl)amino]-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(2-naphthyl)acetyl]amino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S/c1-2-29-23(28)22-21(18-9-4-3-5-10-18)26-24(30-22)25-20(27)15-16-12-13-17-8-6-7-11-19(17)14-16/h3-14H,2,15H2,1H3,(H,25,26,27)