N-(1,3-benzothiazol-2-yl)-2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[4-(5-methyl-2-furyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-(5-methyl-2-furanyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[4-(5-methyl-2-furyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CCN(CC2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(O1)C2=CCN(CC2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3O2S/c1-13-6-7-16(24-13)14-8-10-22(11-9-14)12-18(23)21-19-20-15-4-2-3-5-17(15)25-19/h2-8H,9-12H2,1H3,(H,20,21,23)