N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-quinoline-2-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-quinoline-2-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-quinoline-2-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-quinolinecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methylquinoline-2-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-quinaldamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N3OS/c1-13(19-22-16-9-5-6-10-18(16)25-19)23(2)20(24)17-12-11-14-7-3-4-8-15(14)21-17/h3-13H,1-2H3