5-azanyl-1-butan-2-yl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-butan-2-yl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-2-methyl-1-sec-butyl-2H-pyrrol-3-one CAS Name: 5-amino-1-butan-2-yl-4-[4-(4-chlorophenyl)-2-thiazolyl]-2-methyl-2H-pyrrol-3-one IUPAC Name: 5-amino-1-butan-2-yl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-2-methyl-1-sec-butyl-2-pyrrolin-3-one Formula: C18H20ClN3OS MolecularWeight: 361.8889

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(C(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC(C)N1C(C(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H20ClN3OS/c1-4-10(2)22-11(3)16(23)15(17(22)20)18-21-14(9-24-18)12-5-7-13(19)8-6-12/h5-11H,4,20H2,1-3H3