2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c25-19(13-26-14-20-24-17-8-1-2-9-18(17)27-20)22-12-10-16-6-3-5-15-7-4-11-23-21(15)16/h1-9,11H,10,12-14H2,(H,22,25)