N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-keto-N-methyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H19N3O2S/c1-12(19-22-16-5-3-4-6-17(16)26-19)23(2)20(25)14-7-9-15-13(11-14)8-10-18(24)21-15/h3-7,9,11-12H,8,10H2,1-2H3,(H,21,24)