5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-(2-ethoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-(2-ethoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-3-(2-ethoxyethyl)-2-phenylimino-thiazolidin-4-one CAS Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-3-(2-ethoxyethyl)-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-3-(2-ethoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-3-(2-ethoxyethyl)-2-phenylimino-thiazolidin-4-one Formula: C22H20BrN3O2S MolecularWeight: 470.3821

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C(=O)C(=CC2=CNC3=C2C=C(C=C3)Br)SC1=NC4=CC=CC=C4

Isomeric SMILES

CCOCCN1C(=O)C(=CC2=CNC3=C2C=C(C=C3)Br)SC1=NC4=CC=CC=C4

InChI

InChI=1S/C22H20BrN3O2S/c1-2-28-11-10-26-21(27)20(29-22(26)25-17-6-4-3-5-7-17)12-15-14-24-19-9-8-16(23)13-18(15)19/h3-9,12-14,24H,2,10-11H2,1H3