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(5Z)-5-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-cyclohexylphenyl)imino-3-phenethyl-1,3-thiazolidin-4-one

(5Z)-5-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-cyclohexylphenyl)imino-3-phenethyl-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-cyclohexylphenyl)imino-3-phenethyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-cyclohexylphenyl)imino-3-phenethyl-thiazolidin-4-one
CAS Name:(5Z)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-cyclohexylphenyl)imino-3-phenethyl-4-thiazolidinone
IUPAC Name:(5Z)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-cyclohexylphenyl)imino-3-phenethyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-cyclohexylphenyl)imino-3-phenethyl-thiazolidin-4-one
Formula: C32H32ClN3OS2
MolecularWeight: 574.19898
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)SC1=C3C(=O)N(C(=NC4=CC=C(C=C4)C5CCCCC5)S3)CCC6=CC=CC=C6


Isomeric SMILES

CCN\1C2=C(C=CC(=C2)Cl)S/C1=C\3/C(=O)N(C(=NC4=CC=C(C=C4)C5CCCCC5)S3)CCC6=CC=CC=C6


InChI

InChI=1S/C32H32ClN3OS2/c1-2-35-27-21-25(33)15-18-28(27)38-31(35)29-30(37)36(20-19-22-9-5-3-6-10-22)32(39-29)34-26-16-13-24(14-17-26)23-11-7-4-8-12-23/h3,5-6,9-10,13-18,21,23H,2,4,7-8,11-12,19-20H2,1H3/b31-29-,34-32?


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