3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-5-[(4-prop-2-ynoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-5-[(4-prop-2-ynoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[2-oxo-2-(p-tolyl)ethyl]-5-[(4-prop-2-ynoxyphenyl)methylene]thiazolidine-2,4-dione CAS Name: 3-[2-(4-methylphenyl)-2-oxoethyl]-5-[(4-prop-2-ynoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-[2-(4-methylphenyl)-2-oxoethyl]-5-[(4-prop-2-ynoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(p-tolyl)ethyl]-5-(4-propargyloxybenzylidene)thiazolidine-2,4-quinone Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C(=O)C(=CC3=CC=C(C=C3)OCC#C)SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C(=O)C(=CC3=CC=C(C=C3)OCC#C)SC2=O

InChI

InChI=1S/C22H17NO4S/c1-3-12-27-18-10-6-16(7-11-18)13-20-21(25)23(22(26)28-20)14-19(24)17-8-4-15(2)5-9-17/h1,4-11,13H,12,14H2,2H3