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

Systemtic Name: 4-butoxy-3-chloranyl-5-ethoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-butoxy-3-chloro-5-ethoxy-N-thiazol-2-yl-benzamide CAS Name: 4-butoxy-3-chloro-5-ethoxy-N-(2-thiazolyl)benzamide IUPAC Name: 4-butoxy-3-chloro-5-ethoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-butoxy-3-chloro-5-ethoxy-N-thiazol-2-yl-benzamide Formula: C16H19ClN2O3S MolecularWeight: 354.85166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC=CS2)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC=CS2)OCC

InChI

InChI=1S/C16H19ClN2O3S/c1-3-5-7-22-14-12(17)9-11(10-13(14)21-4-2)15(20)19-16-18-6-8-23-16/h6,8-10H,3-5,7H2,1-2H3,(H,18,19,20)