N-(2-bromophenyl)-2-[4-oxidanylidene-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[4-oxidanylidene-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-(3-allyl-4-oxo-2-thiazol-2-ylimino-thiazolidin-5-yl)-N-(2-bromophenyl)acetamide CAS Name: N-(2-bromophenyl)-2-[4-oxo-3-prop-2-enyl-2-(2-thiazolylimino)-5-thiazolidinyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[4-oxo-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-(3-allyl-4-keto-2-thiazol-2-ylimino-thiazolidin-5-yl)-N-(2-bromophenyl)acetamide Formula: C17H15BrN4O2S2 MolecularWeight: 451.3606

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C17H15BrN4O2S2/c1-2-8-22-15(24)13(26-17(22)21-16-19-7-9-25-16)10-14(23)20-12-6-4-3-5-11(12)18/h2-7,9,13H,1,8,10H2,(H,20,23)