1-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 1-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 1-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 1-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=CC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)N1CCC(=CC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N2O2S/c1-15(24)23-12-10-17(11-13-23)16-6-8-18(9-7-16)25-14-21-22-19-4-2-3-5-20(19)26-21/h2-10H,11-14H2,1H3