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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-ethylphenyl)-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-2-(4-ethylphenyl)-N-methyl-thiazole-4-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-(4-ethylphenyl)-N-methyl-4-thiazolecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-(4-ethylphenyl)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-2-(4-ethylphenyl)-N-methyl-thiazole-4-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CC(=O)NC3=CC=CC(=C3C)C

InChI

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