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

Systemtic Name: 5-azanyl-4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1-(3-methoxypropyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-(3-methoxypropyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-(3-methoxypropyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1-(3-methoxypropyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-(3-methoxypropyl)-2-pyrrolin-3-one Formula: C18H20BrN3O2S MolecularWeight: 422.3393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O2S/c1-11-16(12-4-6-13(19)7-5-12)21-18(25-11)15-14(23)10-22(17(15)20)8-3-9-24-2/h4-7H,3,8-10,20H2,1-2H3