N-(1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=NC4=CC=CC=C4S3

InChI

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