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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-2-(4-ethylphenyl)-4-methyl-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)NCC(=O)NC3=CC=CC(=C3C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC(=O)NC3=CC=CC(=C3C)C)C

InChI

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