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(5Z)-3-butyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenethylimino-1,3-thiazolidin-4-one

(5Z)-3-butyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenethylimino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-butyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenethylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-butyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenethylimino-thiazolidin-4-one
CAS Name:(5Z)-3-butyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenethylimino-4-thiazolidinone
IUPAC Name:(5Z)-3-butyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenethylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-butyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenethylimino-thiazolidin-4-one
Formula: C24H27N3O2S2
MolecularWeight: 453.62008
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C2N(C3=C(S2)C=CC(=C3)OC)C)SC1=NCCC4=CC=CC=C4


Isomeric SMILES

CCCCN1C(=O)/C(=C/2\N(C3=C(S2)C=CC(=C3)OC)C)/SC1=NCCC4=CC=CC=C4


InChI

InChI=1S/C24H27N3O2S2/c1-4-5-15-27-22(28)21(31-24(27)25-14-13-17-9-7-6-8-10-17)23-26(2)19-16-18(29-3)11-12-20(19)30-23/h6-12,16H,4-5,13-15H2,1-3H3/b23-21-,25-24?


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