5-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 3-prop-2-ynyl-5-[[2-(p-tolylmethoxy)phenyl]methylene]thiazolidine-2,4-dione CAS Name: 5-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 5-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[2-(4-methylbenzyl)oxybenzylidene]-3-propargyl-thiazolidine-2,4-quinone Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=C3C(=O)N(C(=O)S3)CC#C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C=C3C(=O)N(C(=O)S3)CC#C

InChI

InChI=1S/C21H17NO3S/c1-3-12-22-20(23)19(26-21(22)24)13-17-6-4-5-7-18(17)25-14-16-10-8-15(2)9-11-16/h1,4-11,13H,12,14H2,2H3