ethyl 2-[(2-methylquinolin-7-yl)carbonylamino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-[(2-methylquinolin-7-yl)carbonylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[(2-methylquinoline-7-carbonyl)amino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[(2-methyl-7-quinolinyl)-oxomethyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-methylquinoline-7-carbonyl)amino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[(2-methylquinoline-7-carbonyl)amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S/c1-3-27-20(26)15-8-9-16-18(11-15)28-21(23-16)24-19(25)14-7-6-13-5-4-12(2)22-17(13)10-14/h4-11H,3H2,1-2H3,(H,23,24,25)