2-[2,4-bis(oxidanylidene)-5-propan-2-ylidene-1,3-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-propan-2-ylidene-1,3-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(5-isopropylidene-2,4-dioxo-thiazolidin-3-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(2,4-dioxo-5-propan-2-ylidene-3-thiazolidinyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2,4-dioxo-5-propan-2-ylidene-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(5-isopropylidene-2,4-diketo-thiazolidin-3-yl)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=C(C)C)SC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=C(C)C)SC2=O)C

InChI

InChI=1S/C16H18N2O3S/c1-9(2)14-15(20)18(16(21)22-14)8-13(19)17-12-6-5-10(3)11(4)7-12/h5-7H,8H2,1-4H3,(H,17,19)