5-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-[[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzylidene]-2-thioxo-thiazolidin-4-one Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)CC=C

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)CC=C

InChI

InChI=1S/C19H18N2O3S2/c1-4-9-21-18(22)17(26-19(21)25)10-14-5-7-15(8-6-14)23-11-16-12(2)20-24-13(16)3/h4-8,10H,1,9,11H2,2-3H3