5-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[3-allyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one CAS Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-4-thiazolidinone IUPAC Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Traditional Name: 5-[3-allyl-4-(2-chlorobenzyl)oxy-5-ethoxy-benzylidene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one Formula: C34H41ClN2O3S MolecularWeight: 593.21894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2Cl)CC=C)C=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2Cl)CC=C)C=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5

InChI

InChI=1S/C34H41ClN2O3S/c1-3-13-25-20-24(21-30(39-4-2)32(25)40-23-26-14-11-12-19-29(26)35)22-31-33(38)37(28-17-9-6-10-18-28)34(41-31)36-27-15-7-5-8-16-27/h3,11-12,14,19-22,27-28H,1,4-10,13,15-18,23H2,2H3