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(5Z)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-4-one

(5Z)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-benzyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-phenylimino-thiazolidin-4-one
CAS Name:(5Z)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-phenylimino-3-(phenylmethyl)-4-thiazolidinone
IUPAC Name:(5Z)-3-benzyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-benzyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-phenylimino-thiazolidin-4-one
Formula: C26H23N3O2S2
MolecularWeight: 473.60972
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CC5=CC=CC=C5


Isomeric SMILES

CCN\1C2=C(C=CC(=C2)OC)S/C1=C\3/C(=O)N(C(=NC4=CC=CC=C4)S3)CC5=CC=CC=C5


InChI

InChI=1S/C26H23N3O2S2/c1-3-28-21-16-20(31-2)14-15-22(21)32-25(28)23-24(30)29(17-18-10-6-4-7-11-18)26(33-23)27-19-12-8-5-9-13-19/h4-16H,3,17H2,1-2H3/b25-23-,27-26?


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