N-[2-(quinolin-8-ylcarbonylamino)ethyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[2-(quinolin-8-ylcarbonylamino)ethyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[2-(quinoline-8-carbonylamino)ethyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[2-[[oxo(8-quinolinyl)methyl]amino]ethyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[2-(quinoline-8-carbonylamino)ethyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[2-(quinoline-8-carbonylamino)ethyl]-1,3-benzothiazole-2-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)NCCNC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)NCCNC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H16N4O2S/c25-18(14-7-3-5-13-6-4-10-21-17(13)14)22-11-12-23-19(26)20-24-15-8-1-2-9-16(15)27-20/h1-10H,11-12H2,(H,22,25)(H,23,26)