5-azanyl-4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1-tert-butyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1-tert-butyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-tert-butyl-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-tert-butyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1-tert-butyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-tert-butyl-2-pyrrolin-3-one Formula: C18H20BrN3OS MolecularWeight: 406.3399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=C(N(CC2=O)C(C)(C)C)N)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)C2=C(N(CC2=O)C(C)(C)C)N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H20BrN3OS/c1-10-15(11-5-7-12(19)8-6-11)21-17(24-10)14-13(23)9-22(16(14)20)18(2,3)4/h5-8H,9,20H2,1-4H3