2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)C=C(C4=C3C(=CC=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)C=C(C4=C3C(=CC=C4)C)C

InChI

InChI=1S/C21H19N3O2S/c1-12-7-8-16-17(9-12)27-21(22-16)23-18(25)11-24-19(26)10-14(3)15-6-4-5-13(2)20(15)24/h4-10H,11H2,1-3H3,(H,22,23,25)