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

Systemtic Name: 3-chloranyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-(4-cyclopropylthiazol-2-yl)-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-(4-cyclopropyl-2-thiazolyl)-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(4-cyclopropyl-1,3-thiazol-2-yl)-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(4-cyclopropylthiazol-2-yl)-5-ethoxy-4-propoxy-benzamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3CC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3CC3)OCC

InChI

InChI=1S/C18H21ClN2O3S/c1-3-7-24-16-13(19)8-12(9-15(16)23-4-2)17(22)21-18-20-14(10-25-18)11-5-6-11/h8-11H,3-7H2,1-2H3,(H,20,21,22)