2-(4-ethoxyphenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-4-methyl-2-p-phenetyl-thiazole-5-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)OCC)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)OCC)C

InChI

InChI=1S/C23H25N3O3S/c1-4-16-8-6-7-9-19(16)26-20(27)14-24-22(28)21-15(3)25-23(30-21)17-10-12-18(13-11-17)29-5-2/h6-13H,4-5,14H2,1-3H3,(H,24,28)(H,26,27)