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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[4-(5-methyl-2-furyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[4-(5-methyl-2-furanyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[4-(5-methyl-2-furyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CCN(CC2)CC(=O)NC3=NC(=C(S3)C)C

Isomeric SMILES

CC1=CC=C(O1)C2=CCN(CC2)CC(=O)NC3=NC(=C(S3)C)C

InChI

InChI=1S/C17H21N3O2S/c1-11-4-5-15(22-11)14-6-8-20(9-7-14)10-16(21)19-17-18-12(2)13(3)23-17/h4-6H,7-10H2,1-3H3,(H,18,19,21)