4-(1,3-benzothiazol-2-yl)-N-(2-quinolin-8-ylethyl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(2-quinolin-8-ylethyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(8-quinolyl)ethyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(8-quinolinyl)ethyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(2-quinolin-8-ylethyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(8-quinolyl)ethyl]butyramide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3OS/c26-20(11-4-12-21-25-18-9-1-2-10-19(18)27-21)23-15-13-17-7-3-6-16-8-5-14-24-22(16)17/h1-3,5-10,14H,4,11-13,15H2,(H,23,26)