3-bromanyl-N-[2-[5-[(4-methylphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[5-[(4-methylphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]benzamide Openeye Name: 3-bromo-N-[2-[2,4-dioxo-5-(p-tolylmethylene)thiazolidin-3-yl]ethyl]benzamide CAS Name: 3-bromo-N-[2-[5-[(4-methylphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-[5-[(4-methylphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]benzamide Traditional Name: 3-bromo-N-[2-[2,4-diketo-5-(4-methylbenzylidene)thiazolidin-3-yl]ethyl]benzamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H17BrN2O3S/c1-13-5-7-14(8-6-13)11-17-19(25)23(20(26)27-17)10-9-22-18(24)15-3-2-4-16(21)12-15/h2-8,11-12H,9-10H2,1H3,(H,22,24)