2-[2-(2,6-dimethylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[2-(2,6-dimethylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[3-allyl-2-(2,6-dimethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[2-(2,6-dimethylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-(2,6-dimethylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[3-allyl-2-(2,6-dimethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-p-cumenyl-acetamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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