5-phenacyl-2-(pyridin-2-ylamino)-1,3-thiazol-4-one

Systemtic Name: 5-phenacyl-2-(pyridin-2-ylamino)-1,3-thiazol-4-one Openeye Name: 5-phenacyl-2-(2-pyridylamino)thiazol-4-one CAS Name: 5-phenacyl-2-(2-pyridinylamino)-4-thiazolone IUPAC Name: 5-phenacyl-2-(pyridin-2-ylamino)-1,3-thiazol-4-one Traditional Name: 5-phenacyl-2-(2-pyridylamino)-2-thiazolin-4-one Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2C(=O)N=C(S2)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2C(=O)N=C(S2)NC3=CC=CC=N3

InChI

InChI=1S/C16H13N3O2S/c20-12(11-6-2-1-3-7-11)10-13-15(21)19-16(22-13)18-14-8-4-5-9-17-14/h1-9,13H,10H2,(H,17,18,19,21)