ethyl 2-[3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-[3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[3-(4,8-dimethyl-2-oxo-1-quinolyl)propanoylamino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[3-(4,8-dimethyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(4,8-dimethyl-2-oxoquinolin-1-yl)propanoylamino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[3-(2-keto-4,8-dimethyl-1-quinolyl)propanoylamino]-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=O)C=C(C4=C3C(=CC=C4)C)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=O)C=C(C4=C3C(=CC=C4)C)C

InChI

InChI=1S/C24H23N3O4S/c1-4-31-23(30)16-8-9-18-19(13-16)32-24(25-18)26-20(28)10-11-27-21(29)12-15(3)17-7-5-6-14(2)22(17)27/h5-9,12-13H,4,10-11H2,1-3H3,(H,25,26,28)