ethyl 2-[(4-pentoxyphenyl)carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(4-pentoxyphenyl)carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(4-pentoxybenzoyl)amino]-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[oxo-(4-pentoxyphenyl)methyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-pentoxybenzoyl)amino]-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4-amoxybenzoyl)amino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)OCC)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)OCC)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-3-5-9-16-30-19-14-12-18(13-15-19)22(27)26-24-25-20(17-10-7-6-8-11-17)21(31-24)23(28)29-4-2/h6-8,10-15H,3-5,9,16H2,1-2H3,(H,25,26,27)