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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)OC

InChI

InChI=1S/C13H14N2O3S/c1-3-18-11-8-9(4-5-10(11)17-2)12(16)15-13-14-6-7-19-13/h4-8H,3H2,1-2H3,(H,14,15,16)