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

Systemtic Name: 3-methoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-methoxy-N-thiazol-2-yl-benzamide CAS Name: 3-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-methoxy-N-thiazol-2-yl-benzamide Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O2S/c1-15-9-4-2-3-8(7-9)10(14)13-11-12-5-6-16-11/h2-7H,1H3,(H,12,13,14)