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(5Z)-3-butyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-(2-methyl-4-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one

(5Z)-3-butyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-(2-methyl-4-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-butyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-(2-methyl-4-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-butyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-hydroxy-2-methyl-phenyl)imino-thiazolidin-4-one
CAS Name:(5Z)-3-butyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-hydroxy-2-methylphenyl)imino-4-thiazolidinone
IUPAC Name:(5Z)-3-butyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-hydroxy-2-methylphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-butyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-hydroxy-2-methyl-phenyl)imino-thiazolidin-4-one
Formula: C23H25N3O2S2
MolecularWeight: 439.5935
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C2N(C3=CC=CC=C3S2)CC)SC1=NC4=C(C=C(C=C4)O)C


Isomeric SMILES

CCCCN1C(=O)/C(=C/2\N(C3=CC=CC=C3S2)CC)/SC1=NC4=C(C=C(C=C4)O)C


InChI

InChI=1S/C23H25N3O2S2/c1-4-6-13-26-21(28)20(22-25(5-2)18-9-7-8-10-19(18)29-22)30-23(26)24-17-12-11-16(27)14-15(17)3/h7-12,14,27H,4-6,13H2,1-3H3/b22-20-,24-23?


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