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

Systemtic Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1,3-benzothiazol-2-yl]-3-methyl-benzamide Openeye Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-1,3-benzothiazol-2-yl]-3-methyl-benzamide CAS Name: N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1,3-benzothiazol-2-yl]-3-methylbenzamide IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1,3-benzothiazol-2-yl]-3-methylbenzamide Traditional Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-1,3-benzothiazol-2-yl]-3-methyl-benzamide Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

InChI

InChI=1S/C26H21N3O4S/c1-15-5-4-6-16(11-15)25(30)29-26-28-19-8-7-17(12-24(19)34-26)33-21-9-10-27-20-14-23(32-3)22(31-2)13-18(20)21/h4-14H,1-3H3,(H,28,29,30)