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

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dihydroxyphenyl)-N-(5-isopropylthiazol-2-yl)acetamide CAS Name: 2-(3,4-dihydroxyphenyl)-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(3,4-dihydroxyphenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3,4-dihydroxyphenyl)-N-(5-isopropylthiazol-2-yl)acetamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CC(=C(C=C2)O)O

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C14H16N2O3S/c1-8(2)12-7-15-14(20-12)16-13(19)6-9-3-4-10(17)11(18)5-9/h3-5,7-8,17-18H,6H2,1-2H3,(H,15,16,19)