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

Systemtic Name: 3,5-dimethoxy-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-(5-methylthiazol-2-yl)benzamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3S/c1-8-7-15-14(20-8)16-13(17)10-5-11(18-3)9(2)12(6-10)19-4/h5-7H,1-4H3,(H,15,16,17)