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(5Z)-3-ethyl-5-[(1-methylindol-3-yl)methylidene]-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one

(5Z)-3-ethyl-5-[(1-methylindol-3-yl)methylidene]-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-ethyl-5-[(1-methylindol-3-yl)methylidene]-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-ethyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-[(1-methylindol-3-yl)methylene]thiazolidin-4-one
CAS Name:(5Z)-3-ethyl-2-(2-hydroxy-4-methylphenyl)imino-5-[(1-methyl-3-indolyl)methylidene]-4-thiazolidinone
IUPAC Name:(5Z)-3-ethyl-2-(2-hydroxy-4-methylphenyl)imino-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-ethyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-[(1-methylindol-3-yl)methylene]thiazolidin-4-one
Formula: C22H21N3O2S
MolecularWeight: 391.48604
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCN1C(=O)/C(=C/C2=CN(C3=CC=CC=C32)C)/SC1=NC4=C(C=C(C=C4)C)O


InChI

InChI=1S/C22H21N3O2S/c1-4-25-21(27)20(12-15-13-24(3)18-8-6-5-7-16(15)18)28-22(25)23-17-10-9-14(2)11-19(17)26/h5-13,26H,4H2,1-3H3/b20-12-,23-22?


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