2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3OS/c1-22(13-19-21-16-9-3-5-11-18(16)25-19)14-20(24)23-12-6-8-15-7-2-4-10-17(15)23/h2-5,7,9-11H,6,8,12-14H2,1H3