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

Systemtic Name: 2-[4,5-dihydro-1,3-thiazol-2-yl-(4-ethoxyphenyl)amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[N-(4,5-dihydrothiazol-2-yl)-4-ethoxy-anilino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[N-(4,5-dihydrothiazol-2-yl)-4-ethoxyanilino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[N-(4,5-dihydro-1,3-thiazol-2-yl)-4-ethoxyanilino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-ethoxy-N-(2-thiazolin-2-yl)anilino]-N-(3-methoxyphenyl)acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-3-26-17-9-7-16(8-10-17)23(20-21-11-12-27-20)14-19(24)22-15-5-4-6-18(13-15)25-2/h4-10,13H,3,11-12,14H2,1-2H3,(H,22,24)