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

Systemtic Name: 2-[(2E)-3-(4-hydroxyphenyl)-2-[(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinylidene]-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2E)-3-(4-hydroxyphenyl)-2-[(5-methyl-2-oxo-indol-3-yl)hydrazono]-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(2E)-3-(4-hydroxyphenyl)-2-[(5-methyl-2-oxo-3-indolyl)hydrazinylidene]-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(2E)-3-(4-hydroxyphenyl)-2-[(5-methyl-2-oxoindol-3-yl)hydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(2E)-3-(4-hydroxyphenyl)-4-keto-2-[(2-keto-5-methyl-indol-3-yl)hydrazono]thiazolidin-5-yl]-N-phenyl-acetamide Formula: C26H21N5O4S MolecularWeight: 499.54104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NN=C3N(C(=O)C(S3)CC(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)N/N=C/3\N(C(=O)C(S3)CC(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C26H21N5O4S/c1-15-7-12-20-19(13-15)23(24(34)28-20)29-30-26-31(17-8-10-18(32)11-9-17)25(35)21(36-26)14-22(33)27-16-5-3-2-4-6-16/h2-13,21,32H,14H2,1H3,(H,27,33)(H,28,29,34)/b30-26+