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

Systemtic Name: 2-[2-(4-bromophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-ethyl-ethanamide Openeye Name: 2-[3-allyl-2-(4-bromophenyl)imino-4-oxo-thiazolidin-5-yl]-N-ethyl-acetamide CAS Name: 2-[2-(4-bromophenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-ethylacetamide IUPAC Name: 2-[2-(4-bromophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-ethylacetamide Traditional Name: 2-[3-allyl-2-(4-bromophenyl)imino-4-keto-thiazolidin-5-yl]-N-ethyl-acetamide Formula: C16H18BrN3O2S MolecularWeight: 396.30202

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1C(=O)N(C(=NC2=CC=C(C=C2)Br)S1)CC=C

Isomeric SMILES

CCNC(=O)CC1C(=O)N(C(=NC2=CC=C(C=C2)Br)S1)CC=C

InChI

InChI=1S/C16H18BrN3O2S/c1-3-9-20-15(22)13(10-14(21)18-4-2)23-16(20)19-12-7-5-11(17)6-8-12/h3,5-8,13H,1,4,9-10H2,2H3,(H,18,21)