ethyl 3-ethyl-2-(2-methylquinolin-6-yl)carbonylimino-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 3-ethyl-2-(2-methylquinolin-6-yl)carbonylimino-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 3-ethyl-2-(2-methylquinoline-6-carbonyl)imino-1,3-benzothiazole-6-carboxylate CAS Name: 3-ethyl-2-[(2-methyl-6-quinolinyl)-oxomethyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 3-ethyl-2-(2-methylquinoline-6-carbonyl)imino-1,3-benzothiazole-6-carboxylate Traditional Name: 3-ethyl-2-(2-methylquinoline-6-carbonyl)imino-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)C3=CC4=C(C=C3)N=C(C=C4)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)C3=CC4=C(C=C3)N=C(C=C4)C

InChI

InChI=1S/C23H21N3O3S/c1-4-26-19-11-9-17(22(28)29-5-2)13-20(19)30-23(26)25-21(27)16-8-10-18-15(12-16)7-6-14(3)24-18/h6-13H,4-5H2,1-3H3