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

Systemtic Name: 5-azanyl-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-(3-methoxyphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-bromophenyl)thiazol-2-yl]-1-(3-methoxyphenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-bromophenyl)-2-thiazolyl]-1-(3-methoxyphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-(3-methoxyphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-bromophenyl)thiazol-2-yl]-1-(3-methoxyphenyl)-2-pyrrolin-3-one Formula: C20H16BrN3O2S MolecularWeight: 442.32894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H16BrN3O2S/c1-26-15-4-2-3-14(9-15)24-10-17(25)18(19(24)22)20-23-16(11-27-20)12-5-7-13(21)8-6-12/h2-9,11H,10,22H2,1H3