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

Systemtic Name: 2,3-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2,3-dimethoxy-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2,3-dimethoxy-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 2,3-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2,3-dimethoxy-N-(4-methylthiazol-2-yl)benzamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C13H14N2O3S/c1-8-7-19-13(14-8)15-12(16)9-5-4-6-10(17-2)11(9)18-3/h4-7H,1-3H3,(H,14,15,16)