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

Systemtic Name: 3,4-dimethoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3,4-dimethoxy-N-thiazol-2-yl-benzamide CAS Name: 3,4-dimethoxy-N-(2-thiazolyl)benzamide IUPAC Name: 3,4-dimethoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3,4-dimethoxy-N-thiazol-2-yl-benzamide Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3S/c1-16-9-4-3-8(7-10(9)17-2)11(15)14-12-13-5-6-18-12/h3-7H,1-2H3,(H,13,14,15)