1-[5-azanyl-4-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-thiazol-2-yl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(=C(S1)N)C2=CCCNC2

Isomeric SMILES

CC(=O)C1=NC(=C(S1)N)C2=CCCNC2

InChI

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