2-[4,5-dihydro-1,3-thiazol-2-yl-(4-ethoxyphenyl)amino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[4,5-dihydro-1,3-thiazol-2-yl-(4-ethoxyphenyl)amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[N-(4,5-dihydrothiazol-2-yl)-4-ethoxy-anilino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[N-(4,5-dihydrothiazol-2-yl)-4-ethoxyanilino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[N-(4,5-dihydro-1,3-thiazol-2-yl)-4-ethoxyanilino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[4-ethoxy-N-(2-thiazolin-2-yl)anilino]acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)C)C)C3=NCCS3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)C)C)C3=NCCS3

InChI

InChI=1S/C21H25N3O2S/c1-4-26-19-9-7-18(8-10-19)24(21-22-11-12-27-21)14-20(25)23-17-6-5-15(2)16(3)13-17/h5-10,13H,4,11-12,14H2,1-3H3,(H,23,25)