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(5E)-2-(3,4-dimethylphenyl)imino-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one

(5E)-2-(3,4-dimethylphenyl)imino-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one

Systemtic Name:(5E)-2-(3,4-dimethylphenyl)imino-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-2-(3,4-dimethylphenyl)imino-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one
CAS Name:(5E)-2-(3,4-dimethylphenyl)imino-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-phenethyl-4-thiazolidinone
IUPAC Name:(5E)-2-(3,4-dimethylphenyl)imino-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-2-(3,4-dimethylphenyl)imino-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one
Formula: C29H29N3O2S2
MolecularWeight: 515.68946
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC(=C(C=C4)C)C)S3)CCC5=CC=CC=C5


Isomeric SMILES

CCN\1C2=C(C=CC(=C2)OC)S/C1=C/3\C(=O)N(C(=NC4=CC(=C(C=C4)C)C)S3)CCC5=CC=CC=C5


InChI

InChI=1S/C29H29N3O2S2/c1-5-31-24-18-23(34-4)13-14-25(24)35-28(31)26-27(33)32(16-15-21-9-7-6-8-10-21)29(36-26)30-22-12-11-19(2)20(3)17-22/h6-14,17-18H,5,15-16H2,1-4H3/b28-26+,30-29?


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