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

Systemtic Name: 5-azanyl-1-(1,3-benzodioxol-5-ylmethyl)-4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-(1,3-benzodioxol-5-ylmethyl)-4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-(1,3-benzodioxol-5-ylmethyl)-4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(1,3-benzodioxol-5-ylmethyl)-4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-piperonyl-2-pyrrolin-3-one Formula: C22H18BrN3O3S MolecularWeight: 484.36562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=C(N(CC2=O)CC3=CC4=C(C=C3)OCO4)N)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(N=C(S1)C2=C(N(CC2=O)CC3=CC4=C(C=C3)OCO4)N)C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H18BrN3O3S/c1-12-20(14-3-5-15(23)6-4-14)25-22(30-12)19-16(27)10-26(21(19)24)9-13-2-7-17-18(8-13)29-11-28-17/h2-8H,9-11,24H2,1H3