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5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-methyl-2-[4-(2-phenylethenyl)phenyl]imino-1,3-thiazolidin-4-one

5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-methyl-2-[4-(2-phenylethenyl)phenyl]imino-1,3-thiazolidin-4-one

Systemtic Name:5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-methyl-2-[4-(2-phenylethenyl)phenyl]imino-1,3-thiazolidin-4-one
Openeye Name:5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-methyl-2-(4-styrylphenyl)imino-thiazolidin-4-one
CAS Name:5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-methyl-2-[4-(2-phenylethenyl)phenyl]imino-4-thiazolidinone
IUPAC Name:5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-methyl-2-[4-(2-phenylethenyl)phenyl]imino-1,3-thiazolidin-4-one
Traditional Name:5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-methyl-2-(4-styrylphenyl)imino-thiazolidin-4-one
Formula: C28H25N3O2S2
MolecularWeight: 499.647
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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=CC5=CC=CC=C5)S3)C


Isomeric SMILES

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


InChI

InChI=1S/C28H25N3O2S2/c1-4-31-23-18-22(33-3)16-17-24(23)34-27(31)25-26(32)30(2)28(35-25)29-21-14-12-20(13-15-21)11-10-19-8-6-5-7-9-19/h5-18H,4H2,1-3H3


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