3,4-dihydro-2H-quinolin-1-yl-[3-(1,3-thiazol-4-ylmethoxy)phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(1,3-thiazol-4-ylmethoxy)phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(thiazol-4-ylmethoxy)phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(4-thiazolylmethoxy)phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(1,3-thiazol-4-ylmethoxy)phenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(thiazol-4-ylmethoxy)phenyl]methanone Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C20H18N2O2S/c23-20(22-10-4-7-15-5-1-2-9-19(15)22)16-6-3-8-18(11-16)24-12-17-13-25-14-21-17/h1-3,5-6,8-9,11,13-14H,4,7,10,12H2