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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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