N-[2-[(2-phenylquinolin-4-yl)carbonylamino]ethyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[2-[(2-phenylquinolin-4-yl)carbonylamino]ethyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[2-[(2-phenylquinoline-4-carbonyl)amino]ethyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[2-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]ethyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[2-[(2-phenylquinoline-4-carbonyl)amino]ethyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[2-[(2-phenylquinoline-4-carbonyl)amino]ethyl]-1,3-benzothiazole-2-carboxamide Formula: C26H20N4O2S MolecularWeight: 452.5276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCNC(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCNC(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H20N4O2S/c31-24(27-14-15-28-25(32)26-30-21-12-6-7-13-23(21)33-26)19-16-22(17-8-2-1-3-9-17)29-20-11-5-4-10-18(19)20/h1-13,16H,14-15H2,(H,27,31)(H,28,32)