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

Systemtic Name: 3-chloranyl-5-ethoxy-4-propoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-chloro-5-ethoxy-4-propoxy-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 3-chloro-5-ethoxy-4-propoxy-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 3-chloro-5-ethoxy-4-propoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C19H19ClN2O3S2 MolecularWeight: 422.94876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC=CS3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC=CS3)OCC

InChI

InChI=1S/C19H19ClN2O3S2/c1-3-7-25-17-13(20)9-12(10-15(17)24-4-2)18(23)22-19-21-14(11-27-19)16-6-5-8-26-16/h5-6,8-11H,3-4,7H2,1-2H3,(H,21,22,23)