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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-3-methyl-N,2-bis(oxidanyl)benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-N,2-dihydroxy-3-methyl-benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-N,2-dihydroxy-3-methylbenzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-N,2-dihydroxy-3-methylbenzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-N,2-dihydroxy-3-methyl-benzamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5S/c1-4-27-16-10-9-14(11-17(16)28-5-2)20-22-18(12-29-20)23(26)21(25)15-8-6-7-13(3)19(15)24/h6-12,24,26H,4-5H2,1-3H3