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

Systemtic Name: N-(2,5-dimethylphenyl)-2-[4-oxidanylidene-2-(4-propan-2-ylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[3-allyl-2-(4-isopropylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[4-oxo-2-(4-propan-2-ylphenyl)imino-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[4-oxo-2-(4-propan-2-ylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-(3-allyl-4-keto-2-p-cumenylimino-thiazolidin-5-yl)-N-(2,5-dimethylphenyl)acetamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)C(C)C)S2)CC=C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)C(C)C)S2)CC=C

InChI

InChI=1S/C25H29N3O2S/c1-6-13-28-24(30)22(15-23(29)27-21-14-17(4)7-8-18(21)5)31-25(28)26-20-11-9-19(10-12-20)16(2)3/h6-12,14,16,22H,1,13,15H2,2-5H3,(H,27,29)