[6-[(6-methylquinolin-5-yl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid

Systemtic Name: [6-[(6-methylquinolin-5-yl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid Openeye Name: [6-[(6-methyl-5-quinolyl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid CAS Name: [6-[[(6-methyl-5-quinolinyl)amino]-oxomethyl]-1,3-benzothiazol-2-yl]carbamic acid IUPAC Name: [6-[(6-methylquinolin-5-yl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid Traditional Name: [6-[(6-methyl-5-quinolyl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=CC=C2)NC(=O)C3=CC4=C(C=C3)N=C(S4)NC(=O)O

Isomeric SMILES

CC1=C(C2=C(C=C1)N=CC=C2)NC(=O)C3=CC4=C(C=C3)N=C(S4)NC(=O)O

InChI

InChI=1S/C19H14N4O3S/c1-10-4-6-13-12(3-2-8-20-13)16(10)22-17(24)11-5-7-14-15(9-11)27-18(21-14)23-19(25)26/h2-9H,1H3,(H,21,23)(H,22,24)(H,25,26)