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

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

Systemtic Name:(5Z)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(2-methylphenyl)imino-3-phenethyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(o-tolylimino)-3-phenethyl-thiazolidin-4-one
CAS Name:(5Z)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(2-methylphenyl)imino-3-phenethyl-4-thiazolidinone
IUPAC Name:(5Z)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(2-methylphenyl)imino-3-phenethyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(o-tolylimino)-3-phenethyl-thiazolidin-4-one
Formula: C28H27N3O2S2
MolecularWeight: 501.66288
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC=CC=C4C)S3)CCC5=CC=CC=C5


Isomeric SMILES

CCN\1C2=C(C=CC(=C2)OC)S/C1=C\3/C(=O)N(C(=NC4=CC=CC=C4C)S3)CCC5=CC=CC=C5


InChI

InChI=1S/C28H27N3O2S2/c1-4-30-23-18-21(33-3)14-15-24(23)34-27(30)25-26(32)31(17-16-20-11-6-5-7-12-20)28(35-25)29-22-13-9-8-10-19(22)2/h5-15,18H,4,16-17H2,1-3H3/b27-25-,29-28?


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