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

Systemtic Name: 5-[2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-[(3,4-dimethoxyphenyl)methyl]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-[(3,4-dimethoxyphenyl)methyl]-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 2-hydroxy-5-(2-veratrylthiazol-4-yl)benzamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N)OC

InChI

InChI=1S/C19H18N2O4S/c1-24-16-6-3-11(7-17(16)25-2)8-18-21-14(10-26-18)12-4-5-15(22)13(9-12)19(20)23/h3-7,9-10,22H,8H2,1-2H3,(H2,20,23)