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

Systemtic Name: 2-[4,5-dihydro-1,3-thiazol-2-yl-(4-ethoxyphenyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[N-(4,5-dihydrothiazol-2-yl)-4-ethoxy-anilino]-N-(p-tolyl)acetamide CAS Name: 2-[N-(4,5-dihydrothiazol-2-yl)-4-ethoxyanilino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[N-(4,5-dihydro-1,3-thiazol-2-yl)-4-ethoxyanilino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-ethoxy-N-(2-thiazolin-2-yl)anilino]-N-(p-tolyl)acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-3-25-18-10-8-17(9-11-18)23(20-21-12-13-26-20)14-19(24)22-16-6-4-15(2)5-7-16/h4-11H,3,12-14H2,1-2H3,(H,22,24)