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

Systemtic Name: 5-azanyl-1-(1,3-benzodioxol-5-yl)-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-(1,3-benzodioxol-5-yl)-4-[4-(4-bromophenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-(1,3-benzodioxol-5-yl)-4-[4-(4-bromophenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(1,3-benzodioxol-5-yl)-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-(1,3-benzodioxol-5-yl)-4-[4-(4-bromophenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C20H14BrN3O3S MolecularWeight: 456.31246

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC3=C(C=C2)OCO3)N)C4=NC(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC3=C(C=C2)OCO3)N)C4=NC(=CS4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C20H14BrN3O3S/c21-12-3-1-11(2-4-12)14-9-28-20(23-14)18-15(25)8-24(19(18)22)13-5-6-16-17(7-13)27-10-26-16/h1-7,9H,8,10,22H2