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

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

Systemtic Name:(5E)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-phenethylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-phenethylimino-thiazolidin-4-one
CAS Name:(5E)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-phenethylimino-4-thiazolidinone
IUPAC Name:(5E)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-phenethylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-phenethylimino-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(=NCCC4=CC=CC=C4)S3)CCC5=CC=CC=C5


Isomeric SMILES

CCN\1C2=C(C=CC(=C2)OC)S/C1=C/3\C(=O)N(C(=NCCC4=CC=CC=C4)S3)CCC5=CC=CC=C5


InChI

InChI=1S/C29H29N3O2S2/c1-3-31-24-20-23(34-2)14-15-25(24)35-28(31)26-27(33)32(19-17-22-12-8-5-9-13-22)29(36-26)30-18-16-21-10-6-4-7-11-21/h4-15,20H,3,16-19H2,1-2H3/b28-26+,30-29?


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