2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C17H13ClN2O3S2 MolecularWeight: 392.87972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C17H13ClN2O3S2/c18-11-6-10(7-13-16(11)23-4-3-22-13)8-15(21)20-17-19-12(9-25-17)14-2-1-5-24-14/h1-2,5-7,9H,3-4,8H2,(H,19,20,21)