methyl N-(1,3-benzothiazol-2-yl)-N-[(3-methoxy-2-phenyl-quinolin-4-yl)carbonylamino]carbamate

Systemtic Name: methyl N-(1,3-benzothiazol-2-yl)-N-[(3-methoxy-2-phenyl-quinolin-4-yl)carbonylamino]carbamate Openeye Name: methyl N-(1,3-benzothiazol-2-yl)-N-[(3-methoxy-2-phenyl-quinoline-4-carbonyl)amino]carbamate CAS Name: N-(1,3-benzothiazol-2-yl)-N-[[(3-methoxy-2-phenyl-4-quinolinyl)-oxomethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-(1,3-benzothiazol-2-yl)-N-[(3-methoxy-2-phenylquinoline-4-carbonyl)amino]carbamate Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(3-methoxy-2-phenyl-quinoline-4-carbonyl)amino]carbamic acid methyl ester Formula: C26H20N4O4S MolecularWeight: 484.5264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NN(C4=NC5=CC=CC=C5S4)C(=O)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NN(C4=NC5=CC=CC=C5S4)C(=O)OC

InChI

InChI=1S/C26H20N4O4S/c1-33-23-21(17-12-6-7-13-18(17)27-22(23)16-10-4-3-5-11-16)24(31)29-30(26(32)34-2)25-28-19-14-8-9-15-20(19)35-25/h3-15H,1-2H3,(H,29,31)