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

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

Systemtic Name:(5Z)-3-butyl-2-(3-ethanoylphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-(3-acetylphenyl)imino-3-butyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
CAS Name:(5Z)-2-(3-acetylphenyl)imino-3-butyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-thiazolidinone
IUPAC Name:(5Z)-2-(3-acetylphenyl)imino-3-butyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-(3-acetylphenyl)imino-3-butyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
Formula: C24H25N3O3S2
MolecularWeight: 467.6036
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C2N(C3=C(S2)C=CC(=C3)OC)C)SC1=NC4=CC=CC(=C4)C(=O)C


Isomeric SMILES

CCCCN1C(=O)/C(=C/2\N(C3=C(S2)C=CC(=C3)OC)C)/SC1=NC4=CC=CC(=C4)C(=O)C


InChI

InChI=1S/C24H25N3O3S2/c1-5-6-12-27-22(29)21(23-26(3)19-14-18(30-4)10-11-20(19)31-23)32-24(27)25-17-9-7-8-16(13-17)15(2)28/h7-11,13-14H,5-6,12H2,1-4H3/b23-21-,25-24?


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