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

Systemtic Name: methyl 2-[(2-methylquinolin-7-yl)carbonylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C(=O)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C(=O)OC

InChI

InChI=1S/C20H15N3O3S/c1-11-3-4-12-5-6-13(9-16(12)21-11)18(24)23-20-22-15-8-7-14(19(25)26-2)10-17(15)27-20/h3-10H,1-2H3,(H,22,23,24)