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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-oxidanyl-benzamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-hydroxy-benzamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-hydroxybenzamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-hydroxybenzamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-hydroxy-benzamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3O)OC

InChI

InChI=1S/C18H16N2O4S/c1-23-15-8-7-11(9-16(15)24-2)13-10-25-18(19-13)20-17(22)12-5-3-4-6-14(12)21/h3-10,21H,1-2H3,(H,19,20,22)