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

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

Systemtic Name:(5Z)-3-butyl-2-(4-cyclohexylphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-butyl-2-(4-cyclohexylphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
CAS Name:(5Z)-3-butyl-2-(4-cyclohexylphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-thiazolidinone
IUPAC Name:(5Z)-3-butyl-2-(4-cyclohexylphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-butyl-2-(4-cyclohexylphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
Formula: C28H33N3O2S2
MolecularWeight: 507.71052
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C2N(C3=C(S2)C=CC(=C3)OC)C)SC1=NC4=CC=C(C=C4)C5CCCCC5


Isomeric SMILES

CCCCN1C(=O)/C(=C/2\N(C3=C(S2)C=CC(=C3)OC)C)/SC1=NC4=CC=C(C=C4)C5CCCCC5


InChI

InChI=1S/C28H33N3O2S2/c1-4-5-17-31-26(32)25(27-30(2)23-18-22(33-3)15-16-24(23)34-27)35-28(31)29-21-13-11-20(12-14-21)19-9-7-6-8-10-19/h11-16,18-19H,4-10,17H2,1-3H3/b27-25-,29-28?


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