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

Systemtic Name: 2-(4-ethylphenyl)-N,4-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-N,4-dimethyl-N-[2-(4-methylanilino)-2-oxo-ethyl]thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-N,4-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N,4-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[2-keto-2-(p-toluidino)ethyl]-N,4-dimethyl-thiazole-5-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c1-5-17-8-10-18(11-9-17)22-24-16(3)21(29-22)23(28)26(4)14-20(27)25-19-12-6-15(2)7-13-19/h6-13H,5,14H2,1-4H3,(H,25,27)