5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-hydroxy-benzamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N)OCC

InChI

InChI=1S/C20H20N2O4S/c1-3-25-17-8-6-13(10-18(17)26-4-2)20-22-15(11-27-20)12-5-7-16(23)14(9-12)19(21)24/h5-11,23H,3-4H2,1-2H3,(H2,21,24)