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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC)C

InChI

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