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(5E)-5-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(4-isopropoxy-3-methoxy-phenyl)methylene]-3-(1-phenylethyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(4-isopropoxy-3-methoxy-benzylidene)-3-(1-phenylethyl)-2-thioxo-thiazolidin-4-one
Formula: C22H23NO3S2
MolecularWeight: 413.55292
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C(C)C3=CC=CC=C3)OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)C(C)C3=CC=CC=C3)OC


InChI

InChI=1S/C22H23NO3S2/c1-14(2)26-18-11-10-16(12-19(18)25-4)13-20-21(24)23(22(27)28-20)15(3)17-8-6-5-7-9-17/h5-15H,1-4H3/b20-13+


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