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(5Z)-3-ethyl-5-(1H-indol-3-ylmethylidene)-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one

(5Z)-3-ethyl-5-(1H-indol-3-ylmethylidene)-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-ethyl-5-(1H-indol-3-ylmethylidene)-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-(1H-indol-3-ylmethylene)thiazolidin-4-one
CAS Name:(5Z)-3-ethyl-2-(2-hydroxy-4-methylphenyl)imino-5-(1H-indol-3-ylmethylidene)-4-thiazolidinone
IUPAC Name:(5Z)-3-ethyl-2-(2-hydroxy-4-methylphenyl)imino-5-(1H-indol-3-ylmethylidene)-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-ethyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-(1H-indol-3-ylmethylene)thiazolidin-4-one
Formula: C21H19N3O2S
MolecularWeight: 377.45946
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=NC4=C(C=C(C=C4)C)O


Isomeric SMILES

CCN1C(=O)/C(=C/C2=CNC3=CC=CC=C32)/SC1=NC4=C(C=C(C=C4)C)O


InChI

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


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