1-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]pyrrolidin-2-one Openeye Name: 1-[4-(2-aminothiazol-4-yl)phenyl]pyrrolidin-2-one CAS Name: 1-[4-(2-amino-4-thiazolyl)phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-(2-amino-1,3-thiazol-4-yl)phenyl]pyrrolidin-2-one Traditional Name: 1-[4-(2-aminothiazol-4-yl)phenyl]-2-pyrrolidone Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C13H13N3OS/c14-13-15-11(8-18-13)9-3-5-10(6-4-9)16-7-1-2-12(16)17/h3-6,8H,1-2,7H2,(H2,14,15)