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(5Z)-5-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one

(5Z)-5-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(3-ethoxy-4-isopropoxy-phenyl)methylene]-3-methyl-2-(p-tolylimino)thiazolidin-4-one
CAS Name:(5Z)-5-[(3-ethoxy-4-propan-2-yloxyphenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-4-thiazolidinone
IUPAC Name:(5Z)-5-[(3-ethoxy-4-propan-2-yloxyphenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(3-ethoxy-4-isopropoxy-benzylidene)-3-methyl-2-(p-tolylimino)thiazolidin-4-one
Formula: C23H26N2O3S
MolecularWeight: 410.52914
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C)OC(C)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C)OC(C)C


InChI

InChI=1S/C23H26N2O3S/c1-6-27-20-13-17(9-12-19(20)28-15(2)3)14-21-22(26)25(5)23(29-21)24-18-10-7-16(4)8-11-18/h7-15H,6H2,1-5H3/b21-14-,24-23?


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