(5Z)-2-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylimino]-5-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-cyclohexyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylimino]-5-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-cyclohexyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-2-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butylimino]-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-cyclohexyl-thiazolidin-4-one CAS Name: (5Z)-2-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylimino]-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-cyclohexyl-4-thiazolidinone IUPAC Name: (5Z)-2-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylimino]-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-cyclohexyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-cyclohexyl-2-[4-(2,4-ditert-amylphenoxy)butylimino]thiazolidin-4-one Formula: C38H52ClN3O2S2 MolecularWeight: 682.42138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCN=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)Cl)CC)S2)C5CCCCC5)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCN=C2N(C(=O)/C(=C/3\N(C4=C(S3)C=CC(=C4)Cl)CC)/S2)C5CCCCC5)C(C)(C)CC

InChI

InChI=1S/C38H52ClN3O2S2/c1-8-37(4,5)26-18-20-31(29(24-26)38(6,7)9-2)44-23-15-14-22-40-36-42(28-16-12-11-13-17-28)34(43)33(46-36)35-41(10-3)30-25-27(39)19-21-32(30)45-35/h18-21,24-25,28H,8-17,22-23H2,1-7H3/b35-33-,40-36?