4-methoxy-2-oxidanyl-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-methoxy-2-oxidanyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-hydroxy-4-methoxy-N-thiazol-2-yl-benzamide CAS Name: 2-hydroxy-4-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 2-hydroxy-4-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-hydroxy-4-methoxy-N-thiazol-2-yl-benzamide Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=NC=CS2)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=NC=CS2)O

InChI

InChI=1S/C11H10N2O3S/c1-16-7-2-3-8(9(14)6-7)10(15)13-11-12-4-5-17-11/h2-6,14H,1H3,(H,12,13,15)