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

Systemtic Name: ethyl 2-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanoylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[2-(4,6,8-trimethyl-2-oxo-1-quinolyl)butanoylamino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[1-oxo-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)butyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)butanoylamino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[2-(2-keto-4,6,8-trimethyl-1-quinolyl)butanoylamino]-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)OCC)N3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)OCC)N3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

InChI

InChI=1S/C26H27N3O4S/c1-6-20(29-22(30)12-15(4)18-11-14(3)10-16(5)23(18)29)24(31)28-26-27-19-9-8-17(13-21(19)34-26)25(32)33-7-2/h8-13,20H,6-7H2,1-5H3,(H,27,28,31)