2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H23N3O2S/c1-23(13-20-22-17-7-3-4-8-19(17)27-20)14-21(25)24-11-5-6-15-12-16(26-2)9-10-18(15)24/h3-4,7-10,12H,5-6,11,13-14H2,1-2H3