2-[3-[(E)-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[(E)-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[(E)-(3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[(E)-(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinylidene)methyl]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[(E)-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-[(E)-(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-phenyl-acetamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4)S1)CC

Isomeric SMILES

CCN=C1N(C(=O)/C(=C\C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4)/S1)CC

InChI

InChI=1S/C24H24N4O2S/c1-3-25-24-28(4-2)23(30)21(31-24)14-17-15-27(20-13-9-8-12-19(17)20)16-22(29)26-18-10-6-5-7-11-18/h5-15H,3-4,16H2,1-2H3,(H,26,29)/b21-14+,25-24?