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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O2S/c23-17-11-13(12-5-1-2-6-14(12)21-17)19(24)20-10-9-18-22-15-7-3-4-8-16(15)25-18/h1-8,13H,9-11H2,(H,20,24)(H,21,23)