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

Systemtic Name: 2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(5-methyl-2-furyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[4-(5-methyl-2-furanyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(5-methyl-2-furyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-methylthiazol-2-yl)acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CCN(CC2)CC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC=C(O1)C2=CCN(CC2)CC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C16H19N3O2S/c1-11-10-22-16(17-11)18-15(20)9-19-7-5-13(6-8-19)14-4-3-12(2)21-14/h3-5,10H,6-9H2,1-2H3,(H,17,18,20)