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

Systemtic Name: methyl 3-ethyl-2-(2-methylquinolin-6-yl)carbonylimino-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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