3,4-dimethoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3,4-dimethoxy-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3,4-dimethoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(5-methylthiazol-2-yl)benzamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

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