2-(1,3-benzothiazol-2-ylmethoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2O3S/c1-24-15-8-9-17-14(11-15)5-4-10-22(17)20(23)13-25-12-19-21-16-6-2-3-7-18(16)26-19/h2-3,6-9,11H,4-5,10,12-13H2,1H3