(2Z)-2-[(5Z)-5-[(3-methoxy-2-propan-2-yloxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-[(5Z)-5-[(3-methoxy-2-propan-2-yloxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[(5Z)-5-[(2-isopropoxy-3-methoxy-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[(5Z)-5-[(3-methoxy-2-propan-2-yloxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[(5Z)-5-[(3-methoxy-2-propan-2-yloxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[(5Z)-5-(2-isopropoxy-3-methoxy-benzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]acetonitrile Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=C2C(=O)N(C(=CC#N)S2)C

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C\2/C(=O)N(/C(=C/C#N)/S2)C

InChI

InChI=1S/C17H18N2O3S/c1-11(2)22-16-12(6-5-7-13(16)21-4)10-14-17(20)19(3)15(23-14)8-9-18/h5-8,10-11H,1-4H3/b14-10-,15-8-