5-[(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-cyclohexyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-cyclohexyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-3-cyclohexyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-[(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-3-cyclohexyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-3-cyclohexyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-(3-chloro-5-ethoxy-4-propargyloxy-benzylidene)-3-cyclohexyl-2-phenylimino-thiazolidin-4-one Formula: C27H27ClN2O3S MolecularWeight: 495.03288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCCC4)Cl)OCC#C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCCC4)Cl)OCC#C

InChI

InChI=1S/C27H27ClN2O3S/c1-3-15-33-25-22(28)16-19(17-23(25)32-4-2)18-24-26(31)30(21-13-9-6-10-14-21)27(34-24)29-20-11-7-5-8-12-20/h1,5,7-8,11-12,16-18,21H,4,6,9-10,13-15H2,2H3