2-[3-[(3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[(3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(3-ethyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(3-ethyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(3-ethyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(3-ethyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)SC1=NC4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)SC1=NC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-2-26-21(28)19(29-22(26)24-16-8-4-3-5-9-16)12-15-13-25(14-20(23)27)18-11-7-6-10-17(15)18/h3-13H,2,14H2,1H3,(H2,23,27)