2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(2-o-phenetylthiazol-4-yl)-N-(2-propoxyphenyl)acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CC=CC=C3OCC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CC=CC=C3OCC

InChI

InChI=1S/C22H24N2O3S/c1-3-13-27-20-12-8-6-10-18(20)24-21(25)14-16-15-28-22(23-16)17-9-5-7-11-19(17)26-4-2/h5-12,15H,3-4,13-14H2,1-2H3,(H,24,25)