2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)C)O

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)C)O

InChI

InChI=1S/C20H20N2O3S/c1-3-25-18-7-5-4-6-15(18)20-21-14(12-26-20)11-19(24)22-16-9-8-13(2)10-17(16)23/h4-10,12,23H,3,11H2,1-2H3,(H,22,24)