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

Systemtic Name: 2-[2-(3-ethanoylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[2-(3-acetylphenyl)imino-3-allyl-4-oxo-thiazolidin-5-yl]-N-(4-iodophenyl)acetamide CAS Name: 2-[2-(3-acetylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[2-(3-acetylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-iodophenyl)acetamide Traditional Name: 2-[2-(3-acetylphenyl)imino-3-allyl-4-keto-thiazolidin-5-yl]-N-(4-iodophenyl)acetamide Formula: C22H20IN3O3S MolecularWeight: 533.38197

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)I)CC=C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)I)CC=C

InChI

InChI=1S/C22H20IN3O3S/c1-3-11-26-21(29)19(13-20(28)24-17-9-7-16(23)8-10-17)30-22(26)25-18-6-4-5-15(12-18)14(2)27/h3-10,12,19H,1,11,13H2,2H3,(H,24,28)