5-(1H-indol-3-ylmethylidene)-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-(1H-indol-3-ylmethylene)-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one CAS Name: 5-(1H-indol-3-ylmethylidene)-3-(2-methoxyethyl)-2-phenylimino-4-thiazolidinone IUPAC Name: 5-(1H-indol-3-ylmethylidene)-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-(1H-indol-3-ylmethylene)-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=NC4=CC=CC=C4

Isomeric SMILES

COCCN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=NC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-26-12-11-24-20(25)19(27-21(24)23-16-7-3-2-4-8-16)13-15-14-22-18-10-6-5-9-17(15)18/h2-10,13-14,22H,11-12H2,1H3