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

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

Systemtic Name:3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(p-tolylimino)thiazolidin-4-one
CAS Name:3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)imino-4-thiazolidinone
IUPAC Name:3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(p-tolylimino)thiazolidin-4-one
Formula: C22H23N3O2S2
MolecularWeight: 425.56692
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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)S3)CC


Isomeric SMILES

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


InChI

InChI=1S/C22H23N3O2S2/c1-5-24-17-13-16(27-4)11-12-18(17)28-21(24)19-20(26)25(6-2)22(29-19)23-15-9-7-14(3)8-10-15/h7-13H,5-6H2,1-4H3


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