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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O2S/c24-18(21-12-19-22-16-7-3-4-8-17(16)26-19)10-9-14-11-13-5-1-2-6-15(13)23-20(14)25/h1-8,14H,9-12H2,(H,21,24)(H,23,25)