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

Systemtic Name: N-(3-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-(3-chlorophenyl)acetamide CAS Name: N-(3-chlorophenyl)-2-[2-(3,4-dimethylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(3-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-(3-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=C3)Cl)CC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)Cl)CC=C)C

InChI

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