2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-methyl-4-quinolyl)acetamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H19N3O2S/c1-16-14-22(19-6-2-3-7-20(19)26-16)27-24(29)15-30-18-12-10-17(11-13-18)25-28-21-8-4-5-9-23(21)31-25/h2-14H,15H2,1H3,(H,26,27,29)