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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: 2-(2-keto-4,6,8-trimethyl-1-quinolyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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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=CC(=CC(=C43)C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

InChI

InChI=1S/C22H21N3O2S/c1-12-5-6-17-18(9-12)28-22(23-17)24-19(26)11-25-20(27)10-14(3)16-8-13(2)7-15(4)21(16)25/h5-10H,11H2,1-4H3,(H,23,24,26)