ethyl 3-methyl-2-(2-methylquinolin-7-yl)carbonylimino-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 3-methyl-2-(2-methylquinolin-7-yl)carbonylimino-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 3-methyl-2-(2-methylquinoline-7-carbonyl)imino-1,3-benzothiazole-6-carboxylate CAS Name: 3-methyl-2-[(2-methyl-7-quinolinyl)-oxomethyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 3-methyl-2-(2-methylquinoline-7-carbonyl)imino-1,3-benzothiazole-6-carboxylate Traditional Name: 3-methyl-2-(2-methylquinoline-7-carbonyl)imino-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(C=CC(=N4)C)C=C3)S2)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(C=CC(=N4)C)C=C3)S2)C

InChI

InChI=1S/C22H19N3O3S/c1-4-28-21(27)16-9-10-18-19(12-16)29-22(25(18)3)24-20(26)15-8-7-14-6-5-13(2)23-17(14)11-15/h5-12H,4H2,1-3H3