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

Systemtic Name: N-(2-chlorophenyl)-2-[2-(3,4-dimethylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[3-allyl-2-(3,4-dimethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-chlorophenyl)acetamide CAS Name: N-(2-chlorophenyl)-2-[2-(3,4-dimethylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-(3,4-dimethylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[3-allyl-2-(3,4-dimethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(2-chlorophenyl)acetamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3Cl)CC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3Cl)CC=C)C

InChI

InChI=1S/C22H22ClN3O2S/c1-4-11-26-21(28)19(13-20(27)25-18-8-6-5-7-17(18)23)29-22(26)24-16-10-9-14(2)15(3)12-16/h4-10,12,19H,1,11,13H2,2-3H3,(H,25,27)