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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

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