N-(4-bromophenyl)-2-[5-[(1-methylpyrrol-2-yl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[5-[(1-methylpyrrol-2-yl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[5-[(1-methylpyrrol-2-yl)methylene]-2,4-dioxo-thiazolidin-3-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[5-[(1-methyl-2-pyrrolyl)methylidene]-2,4-dioxo-3-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[5-[(1-methylpyrrol-2-yl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[2,4-diketo-5-[(1-methylpyrrol-2-yl)methylene]thiazolidin-3-yl]acetamide Formula: C17H14BrN3O3S MolecularWeight: 420.28036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C=CC=C1C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O3S/c1-20-8-2-3-13(20)9-14-16(23)21(17(24)25-14)10-15(22)19-12-6-4-11(18)5-7-12/h2-9H,10H2,1H3,(H,19,22)