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

Systemtic Name: ethyl 2-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[2-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanoylamino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[1-oxo-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanoylamino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[2-(2-keto-4,6,8-trimethyl-1-quinolyl)propanoylamino]-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)N3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)N3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

InChI

InChI=1S/C25H25N3O4S/c1-6-32-24(31)17-7-8-19-20(12-17)33-25(26-19)27-23(30)16(5)28-21(29)11-14(3)18-10-13(2)9-15(4)22(18)28/h7-12,16H,6H2,1-5H3,(H,26,27,30)