N-[4-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(1-allyl-3,6-dihydro-2H-pyridin-4-yl)thiazol-2-yl]acetamide CAS Name: N-[4-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-4-yl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(1-allyl-3,6-dihydro-2H-pyridin-4-yl)thiazol-2-yl]acetamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CCN(CC2)CC=C

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CCN(CC2)CC=C

InChI

InChI=1S/C13H17N3OS/c1-3-6-16-7-4-11(5-8-16)12-9-18-13(15-12)14-10(2)17/h3-4,9H,1,5-8H2,2H3,(H,14,15,17)