5-chloranyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-2-methoxy-benzamide Formula: C19H15ClN2O4S MolecularWeight: 402.8514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H15ClN2O4S/c1-24-15-5-3-12(20)9-13(15)18(23)22-19-21-14(10-27-19)11-2-4-16-17(8-11)26-7-6-25-16/h2-5,8-10H,6-7H2,1H3,(H,21,22,23)