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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(2,5-dimethylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[3-allyl-2-(2,5-dimethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[2-(2,5-dimethylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-(2,5-dimethylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[3-allyl-2-(2,5-dimethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O2S/c1-5-11-27-22(29)20(13-21(28)25-18-8-6-7-17(24)16(18)4)30-23(27)26-19-12-14(2)9-10-15(19)3/h5-10,12,20H,1,11,13H2,2-4H3,(H,25,28)