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

Systemtic Name: 2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[2-(4-ethylanilino)-2-oxo-ethyl]-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: 2-[2-(4-ethylanilino)-2-oxoethyl]-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-[2-(4-ethylanilino)-2-oxoethyl]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[2-(4-ethylanilino)-2-keto-ethyl]-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=C(S2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=C(S2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C21H21N3O2S/c1-3-15-9-11-17(12-10-15)23-18(25)13-19-22-14(2)20(27-19)21(26)24-16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3,(H,23,25)(H,24,26)