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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-thiazol-2-yl-benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-thiazol-2-yl-benzamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC=CS2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC=CS2)OC

InChI

InChI=1S/C13H13ClN2O3S/c1-3-19-11-9(14)6-8(7-10(11)18-2)12(17)16-13-15-4-5-20-13/h4-7H,3H2,1-2H3,(H,15,16,17)