2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-thiazolidin-3-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-3-thiazolidinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-1,3-thiazolidin-3-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(2Z)-4-keto-2-(2-keto-3,3-dimethyl-butylidene)thiazolidin-3-yl]-N-(3-methoxyphenyl)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=C1N(C(=O)CS1)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)(C)C(=O)/C=C\1/N(C(=O)CS1)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H22N2O4S/c1-18(2,3)14(21)9-17-20(16(23)11-25-17)10-15(22)19-12-6-5-7-13(8-12)24-4/h5-9H,10-11H2,1-4H3,(H,19,22)/b17-9-