5-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-[(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]-3-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-4-one CAS Name: 5-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-3-ethyl-2-(4-methoxyphenyl)imino-4-thiazolidinone IUPAC Name: 5-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-3-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)-3-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-4-one Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C(=C2)Cl)OCC#C)OC)SC1=NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C(=C2)Cl)OCC#C)OC)SC1=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21ClN2O4S/c1-5-11-30-21-18(24)12-15(13-19(21)29-4)14-20-22(27)26(6-2)23(31-20)25-16-7-9-17(28-3)10-8-16/h1,7-10,12-14H,6,11H2,2-4H3