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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)C)OC

InChI

InChI=1S/C14H16N2O3S/c1-4-19-11-6-5-10(7-12(11)18-3)13(17)16-14-15-8-9(2)20-14/h5-8H,4H2,1-3H3,(H,15,16,17)