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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-quinolin-8-yl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(8-quinolyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(8-quinolyl)propionamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H15N3OS/c23-17(10-11-18-22-14-7-1-2-9-16(14)24-18)21-15-8-3-5-13-6-4-12-20-19(13)15/h1-9,12H,10-11H2,(H,21,23)