methyl 2-[5,7-dimethyl-2-(2-methylquinolin-6-yl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[5,7-dimethyl-2-(2-methylquinolin-6-yl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[5,7-dimethyl-2-(2-methylquinoline-6-carbonyl)imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[5,7-dimethyl-2-[(2-methyl-6-quinolinyl)-oxomethyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5,7-dimethyl-2-(2-methylquinoline-6-carbonyl)imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[5,7-dimethyl-2-(2-methylquinoline-6-carbonyl)imino-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)C(=O)N=C3N(C4=CC(=CC(=C4S3)C)C)CC(=O)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)C(=O)N=C3N(C4=CC(=CC(=C4S3)C)C)CC(=O)OC

InChI

InChI=1S/C23H21N3O3S/c1-13-9-14(2)21-19(10-13)26(12-20(27)29-4)23(30-21)25-22(28)17-7-8-18-16(11-17)6-5-15(3)24-18/h5-11H,12H2,1-4H3