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

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

Systemtic Name:(5Z)-2-(4-cyclohexylphenyl)imino-3-ethyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-(4-cyclohexylphenyl)imino-3-ethyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
CAS Name:(5Z)-2-(4-cyclohexylphenyl)imino-3-ethyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-thiazolidinone
IUPAC Name:(5Z)-2-(4-cyclohexylphenyl)imino-3-ethyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-(4-cyclohexylphenyl)imino-3-ethyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
Formula: C26H29N3O2S2
MolecularWeight: 479.65736
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C2N(C3=C(S2)C=CC(=C3)OC)C)SC1=NC4=CC=C(C=C4)C5CCCCC5


Isomeric SMILES

CCN1C(=O)/C(=C/2\N(C3=C(S2)C=CC(=C3)OC)C)/SC1=NC4=CC=C(C=C4)C5CCCCC5


InChI

InChI=1S/C26H29N3O2S2/c1-4-29-24(30)23(25-28(2)21-16-20(31-3)14-15-22(21)32-25)33-26(29)27-19-12-10-18(11-13-19)17-8-6-5-7-9-17/h10-17H,4-9H2,1-3H3/b25-23-,27-26?


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