5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylene]-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one CAS Name: 5-[[1-(4-chlorophenyl)-2-pyrrolyl]methylidene]-3-(2-methoxyethyl)-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylene]-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CC=CN2C3=CC=C(C=C3)Cl)SC1=NC4=CC=CC=C4

Isomeric SMILES

COCCN1C(=O)C(=CC2=CC=CN2C3=CC=C(C=C3)Cl)SC1=NC4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O2S/c1-29-15-14-27-22(28)21(30-23(27)25-18-6-3-2-4-7-18)16-20-8-5-13-26(20)19-11-9-17(24)10-12-19/h2-13,16H,14-15H2,1H3