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(5E)-5-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione

(5E)-5-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione

Systemtic Name:(5E)-5-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione
Openeye Name:(5E)-3-isopropyl-5-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methylene]thiazolidine-2,4-dione
CAS Name:(5E)-5-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-3-propan-2-ylthiazolidine-2,4-dione
IUPAC Name:(5E)-5-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-3-propan-2-yl-1,3-thiazolidine-2,4-dione
Traditional Name:(5E)-3-isopropyl-5-(5-isopropyl-4-methoxy-2-methyl-benzylidene)thiazolidine-2,4-quinone
Formula: C18H23NO3S
MolecularWeight: 333.44512
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C2C(=O)N(C(=O)S2)C(C)C)C(C)C)OC


Isomeric SMILES

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


InChI

InChI=1S/C18H23NO3S/c1-10(2)14-8-13(12(5)7-15(14)22-6)9-16-17(20)19(11(3)4)18(21)23-16/h7-11H,1-6H3/b16-9+


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