N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(4-ethylphenyl)thiazole-4-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(4-ethylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(4-ethylphenyl)thiazole-4-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2S/c1-4-16-8-10-17(11-9-16)22-24-18(13-28-22)21(27)23-12-19(26)25-20-14(2)6-5-7-15(20)3/h5-11,13H,4,12H2,1-3H3,(H,23,27)(H,25,26)