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(5E)-5-[(4-methoxy-3-methyl-phenyl)methylidene]-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-4-one

(5E)-5-[(4-methoxy-3-methyl-phenyl)methylidene]-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(4-methoxy-3-methyl-phenyl)methylidene]-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-isopropyl-2-isopropylimino-5-[(4-methoxy-3-methyl-phenyl)methylene]thiazolidin-4-one
CAS Name:(5E)-5-[(4-methoxy-3-methylphenyl)methylidene]-3-propan-2-yl-2-propan-2-ylimino-4-thiazolidinone
IUPAC Name:(5E)-5-[(4-methoxy-3-methylphenyl)methylidene]-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-isopropyl-2-isopropylimino-5-(4-methoxy-3-methyl-benzylidene)thiazolidin-4-one
Formula: C18H24N2O2S
MolecularWeight: 332.46036
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC(C)C)S2)C(C)C)OC


Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=NC(C)C)S2)C(C)C)OC


InChI

InChI=1S/C18H24N2O2S/c1-11(2)19-18-20(12(3)4)17(21)16(23-18)10-14-7-8-15(22-6)13(5)9-14/h7-12H,1-6H3/b16-10+,19-18?


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