N-[4-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(1,2,3,6-tetrahydropyridin-5-yl)thiazol-2-yl]acetamide CAS Name: N-[4-(1,2,3,6-tetrahydropyridin-5-yl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(1,2,3,6-tetrahydropyridin-5-yl)thiazol-2-yl]acetamide Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CCCNC2

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CCCNC2

InChI

InChI=1S/C10H13N3OS/c1-7(14)12-10-13-9(6-15-10)8-3-2-4-11-5-8/h3,6,11H,2,4-5H2,1H3,(H,12,13,14)