2-(1,3-benzothiazol-2-ylamino)-N-quinolin-5-yl-propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-quinolin-5-yl-propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-(5-quinolyl)propanamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-(5-quinolinyl)propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-quinolin-5-ylpropanamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-(5-quinolyl)propionamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4OS/c1-12(21-19-23-16-7-2-3-10-17(16)25-19)18(24)22-15-9-4-8-14-13(15)6-5-11-20-14/h2-12H,1H3,(H,21,23)(H,22,24)