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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2O2S/c22-19(21-11-5-7-14-6-1-3-9-16(14)21)13-23-12-18-20-15-8-2-4-10-17(15)24-18/h1-4,6,8-10H,5,7,11-13H2