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

Systemtic Name: 2-[4-oxidanylidene-2-(4-propan-2-ylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[3-allyl-2-(4-isopropylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[4-oxo-2-(4-propan-2-ylphenyl)imino-3-prop-2-enyl-5-thiazolidinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-oxo-2-(4-propan-2-ylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-allyl-4-keto-2-p-cumenylimino-thiazolidin-5-yl)-N-p-cumenyl-acetamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O2S/c1-6-15-29-25(31)23(16-24(30)27-21-11-7-19(8-12-21)17(2)3)32-26(29)28-22-13-9-20(10-14-22)18(4)5/h6-14,17-18,23H,1,15-16H2,2-5H3,(H,27,30)