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

Systemtic Name: 5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]-3-(2-ethoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylene]-3-(2-ethoxyethyl)-2-phenylimino-thiazolidin-4-one CAS Name: 5-[[1-(4-chlorophenyl)-2-pyrrolyl]methylidene]-3-(2-ethoxyethyl)-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]-3-(2-ethoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylene]-3-(2-ethoxyethyl)-2-phenylimino-thiazolidin-4-one Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C(=O)C(=CC2=CC=CN2C3=CC=C(C=C3)Cl)SC1=NC4=CC=CC=C4

Isomeric SMILES

CCOCCN1C(=O)C(=CC2=CC=CN2C3=CC=C(C=C3)Cl)SC1=NC4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O2S/c1-2-30-16-15-28-23(29)22(31-24(28)26-19-7-4-3-5-8-19)17-21-9-6-14-27(21)20-12-10-18(25)11-13-20/h3-14,17H,2,15-16H2,1H3