5-(1H-indol-3-ylmethylidene)-3-methyl-2-(4-morpholin-4-ylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-3-methyl-2-(4-morpholin-4-ylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-(1H-indol-3-ylmethylene)-3-methyl-2-(4-morpholinophenyl)imino-thiazolidin-4-one CAS Name: 5-(1H-indol-3-ylmethylidene)-3-methyl-2-[4-(4-morpholinyl)phenyl]imino-4-thiazolidinone IUPAC Name: 5-(1H-indol-3-ylmethylidene)-3-methyl-2-(4-morpholin-4-ylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-(1H-indol-3-ylmethylene)-3-methyl-2-(4-morpholinophenyl)imino-thiazolidin-4-one Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C23H22N4O2S/c1-26-22(28)21(14-16-15-24-20-5-3-2-4-19(16)20)30-23(26)25-17-6-8-18(9-7-17)27-10-12-29-13-11-27/h2-9,14-15,24H,10-13H2,1H3