2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(5-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(5-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(2-hydroxy-5-methyl-phenyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-(2-hydroxy-5-methylphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-hydroxy-5-methylphenyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(2-hydroxy-5-methyl-phenyl)acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N2O4S/c1-12-4-6-16(23)15(8-12)22-19(24)10-14-11-27-20(21-14)13-5-7-17(25-2)18(9-13)26-3/h4-9,11,23H,10H2,1-3H3,(H,22,24)