5-azanyl-4-(4-ethyl-1,3-thiazol-2-yl)-1-propan-2-yl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(4-ethyl-1,3-thiazol-2-yl)-1-propan-2-yl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-ethylthiazol-2-yl)-1-isopropyl-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-ethyl-2-thiazolyl)-1-propan-2-yl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-ethyl-1,3-thiazol-2-yl)-1-propan-2-yl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-ethylthiazol-2-yl)-1-isopropyl-2-pyrrolin-3-one Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)C2=C(N(CC2=O)C(C)C)N

Isomeric SMILES

CCC1=CSC(=N1)C2=C(N(CC2=O)C(C)C)N

InChI

InChI=1S/C12H17N3OS/c1-4-8-6-17-12(14-8)10-9(16)5-15(7(2)3)11(10)13/h6-7H,4-5,13H2,1-3H3