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

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

Systemtic Name:(5Z)-3-ethyl-2-(4-hydroxyphenyl)imino-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-ethyl-2-(4-hydroxyphenyl)imino-5-[(1-methylindol-3-yl)methylene]thiazolidin-4-one
CAS Name:(5Z)-3-ethyl-2-(4-hydroxyphenyl)imino-5-[(1-methyl-3-indolyl)methylidene]-4-thiazolidinone
IUPAC Name:(5Z)-3-ethyl-2-(4-hydroxyphenyl)imino-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-ethyl-2-(4-hydroxyphenyl)imino-5-[(1-methylindol-3-yl)methylene]thiazolidin-4-one
Formula: C21H19N3O2S
MolecularWeight: 377.45946
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H19N3O2S/c1-3-24-20(26)19(27-21(24)22-15-8-10-16(25)11-9-15)12-14-13-23(2)18-7-5-4-6-17(14)18/h4-13,25H,3H2,1-2H3/b19-12-,22-21?


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