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

Systemtic Name: [6-[(2-methylquinolin-6-yl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid Openeye Name: [6-[(2-methyl-6-quinolyl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid CAS Name: [6-[[(2-methyl-6-quinolinyl)amino]-oxomethyl]-1,3-benzothiazol-2-yl]carbamic acid IUPAC Name: [6-[(2-methylquinolin-6-yl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid Traditional Name: [6-[(2-methyl-6-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=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)N=C(S4)NC(=O)O

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)N=C(S4)NC(=O)O

InChI

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