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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-N-oxidanyl-benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-N-hydroxy-benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-N-hydroxybenzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-N-hydroxybenzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-N-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)N(C(=O)C3=CC=CC=C3)O)OCC

Isomeric SMILES

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

InChI

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