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

Systemtic Name: 5-azanyl-4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1-(pyridin-2-ylmethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-(2-pyridylmethyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-(2-pyridinylmethyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1-(pyridin-2-ylmethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-(2-pyridylmethyl)-2-pyrrolin-3-one Formula: C20H17BrN4OS MolecularWeight: 441.34418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=C(N(CC2=O)CC3=CC=CC=N3)N)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)C2=C(N(CC2=O)CC3=CC=CC=N3)N)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H17BrN4OS/c1-12-18(13-5-7-14(21)8-6-13)24-20(27-12)17-16(26)11-25(19(17)22)10-15-4-2-3-9-23-15/h2-9H,10-11,22H2,1H3