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

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

Systemtic Name:(5Z)-3-cyclohexyl-2-(3-ethanoylphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-(3-acetylphenyl)imino-3-cyclohexyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
CAS Name:(5Z)-2-(3-acetylphenyl)imino-3-cyclohexyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-thiazolidinone
IUPAC Name:(5Z)-2-(3-acetylphenyl)imino-3-cyclohexyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-(3-acetylphenyl)imino-3-cyclohexyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
Formula: C26H27N3O3S2
MolecularWeight: 493.64088
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)OC)C)S2)C5CCCCC5


Isomeric SMILES

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


InChI

InChI=1S/C26H27N3O3S2/c1-16(30)17-8-7-9-18(14-17)27-26-29(19-10-5-4-6-11-19)24(31)23(34-26)25-28(2)21-15-20(32-3)12-13-22(21)33-25/h7-9,12-15,19H,4-6,10-11H2,1-3H3/b25-23-,27-26?


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