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(5E)-3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-phenethylimino-1,3-thiazolidin-4-one

(5E)-3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-phenethylimino-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-phenethylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-phenethylimino-thiazolidin-4-one
CAS Name:(5E)-3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-phenethylimino-4-thiazolidinone
IUPAC Name:(5E)-3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-phenethylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-phenethylimino-thiazolidin-4-one
Formula: C23H25N3O2S2
MolecularWeight: 439.5935
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NCCC4=CC=CC=C4)S3)CC


Isomeric SMILES

CCN\1C2=C(C=CC(=C2)OC)S/C1=C/3\C(=O)N(C(=NCCC4=CC=CC=C4)S3)CC


InChI

InChI=1S/C23H25N3O2S2/c1-4-25-18-15-17(28-3)11-12-19(18)29-22(25)20-21(27)26(5-2)23(30-20)24-14-13-16-9-7-6-8-10-16/h6-12,15H,4-5,13-14H2,1-3H3/b22-20+,24-23?


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