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

Systemtic Name: 5-[(3-bromanyl-5-chloranyl-4-prop-2-ynoxy-phenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[(3-bromo-5-chloro-4-prop-2-ynoxy-phenyl)methylene]-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one CAS Name: 5-[(3-bromo-5-chloro-4-prop-2-ynoxyphenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[(3-bromo-5-chloro-4-prop-2-ynoxyphenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-(3-bromo-5-chloro-4-propargyloxy-benzylidene)-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one Formula: C22H18BrClN2O3S MolecularWeight: 505.81192

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CC(=C(C(=C2)Br)OCC#C)Cl)SC1=NC3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C(=CC2=CC(=C(C(=C2)Br)OCC#C)Cl)SC1=NC3=CC=CC=C3

InChI

InChI=1S/C22H18BrClN2O3S/c1-3-10-29-20-17(23)12-15(13-18(20)24)14-19-21(27)26(9-11-28-2)22(30-19)25-16-7-5-4-6-8-16/h1,4-8,12-14H,9-11H2,2H3