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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-(4-ethylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[3-allyl-2-(4-ethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(3,4-dichlorophenyl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-(4-ethylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-(4-ethylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[3-allyl-2-(4-ethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(3,4-dichlorophenyl)acetamide Formula: C22H21Cl2N3O2S MolecularWeight: 462.39204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl)CC=C

InChI

InChI=1S/C22H21Cl2N3O2S/c1-3-11-27-21(29)19(13-20(28)25-16-9-10-17(23)18(24)12-16)30-22(27)26-15-7-5-14(4-2)6-8-15/h3,5-10,12,19H,1,4,11,13H2,2H3,(H,25,28)