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

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

Systemtic Name:(5Z)-3-butyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-phenethylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-butyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-phenethylimino-thiazolidin-4-one
CAS Name:(5Z)-3-butyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-phenethylimino-4-thiazolidinone
IUPAC Name:(5Z)-3-butyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-phenethylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-butyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-phenethylimino-thiazolidin-4-one
Formula: C25H29N3O2S2
MolecularWeight: 467.64666
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H29N3O2S2/c1-4-6-16-28-23(29)22(32-25(28)26-15-14-18-10-8-7-9-11-18)24-27(5-2)20-17-19(30-3)12-13-21(20)31-24/h7-13,17H,4-6,14-16H2,1-3H3/b24-22-,26-25?


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