4-chloranyl-N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1,3-benzothiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-chloro-N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-chloro-N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1,3-benzothiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-1,3-benzothiazol-2-yl]benzamide Formula: C25H18ClN3O4S MolecularWeight: 491.94612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)N=C(S4)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)N=C(S4)NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H18ClN3O4S/c1-31-21-12-17-19(13-22(21)32-2)27-10-9-20(17)33-16-7-8-18-23(11-16)34-25(28-18)29-24(30)14-3-5-15(26)6-4-14/h3-13H,1-2H3,(H,28,29,30)