2-(2-azanyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-azanyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-N-phenyl-acetamide CAS Name: 2-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-N-phenylacetamide IUPAC Name: 2-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-N-phenylacetamide Traditional Name: 2-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-N-phenyl-acetamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C(S2)N)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1N=C(S2)N)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C14H16N4OS/c15-14-17-11-6-7-18(8-12(11)20-14)9-13(19)16-10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,15,17)(H,16,19)