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

Systemtic Name: 4-ethoxy-3,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-ethoxy-3,5-dimethoxy-N-(4-methylthiazol-2-yl)benzamide CAS Name: 4-ethoxy-3,5-dimethoxy-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 4-ethoxy-3,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-ethoxy-3,5-dimethoxy-N-(4-methylthiazol-2-yl)benzamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C(=O)NC2=NC(=CS2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C(=O)NC2=NC(=CS2)C)OC

InChI

InChI=1S/C15H18N2O4S/c1-5-21-13-11(19-3)6-10(7-12(13)20-4)14(18)17-15-16-9(2)8-22-15/h6-8H,5H2,1-4H3,(H,16,17,18)