3-(1,3-benzothiazol-2-yl)-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H19N3OS/c25-19(10-11-20-24-17-8-1-2-9-18(17)26-20)22-14-12-16-6-3-5-15-7-4-13-23-21(15)16/h1-9,13H,10-12,14H2,(H,22,25)