2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(5-methoxy-1-oxo-2-isoquinolyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(5-methoxy-1-oxo-2-isoquinolinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(5-methoxy-1-oxoisoquinolin-2-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1-keto-5-methoxy-2-isoquinolyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=CC4=C(C3=O)C=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=CC4=C(C3=O)C=CC=C4OC

InChI

InChI=1S/C20H17N3O3S/c1-12-6-7-15-17(10-12)27-20(21-15)22-18(24)11-23-9-8-13-14(19(23)25)4-3-5-16(13)26-2/h3-10H,11H2,1-2H3,(H,21,22,24)