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

Systemtic Name: 5-azanyl-4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1-phenethyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-phenethyl-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-phenethyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1-phenethyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-phenethyl-2-pyrrolin-3-one Formula: C22H20BrN3OS MolecularWeight: 454.3827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=C(N(CC2=O)CCC3=CC=CC=C3)N)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)C2=C(N(CC2=O)CCC3=CC=CC=C3)N)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H20BrN3OS/c1-14-20(16-7-9-17(23)10-8-16)25-22(28-14)19-18(27)13-26(21(19)24)12-11-15-5-3-2-4-6-15/h2-10H,11-13,24H2,1H3