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

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

Systemtic Name:(5Z)-3-butyl-2-(4-ethanoylphenyl)imino-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-(4-acetylphenyl)imino-3-butyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
CAS Name:(5Z)-2-(4-acetylphenyl)imino-3-butyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-4-thiazolidinone
IUPAC Name:(5Z)-2-(4-acetylphenyl)imino-3-butyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-(4-acetylphenyl)imino-3-butyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
Formula: C25H27N3O3S2
MolecularWeight: 481.63018
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H27N3O3S2/c1-5-7-14-28-23(30)22(33-25(28)26-18-10-8-17(9-11-18)16(3)29)24-27(6-2)20-15-19(31-4)12-13-21(20)32-24/h8-13,15H,5-7,14H2,1-4H3/b24-22-,26-25?


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