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

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

Systemtic Name:(5Z)-2-(3-ethanoylphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-(3-acetylphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one
CAS Name:(5Z)-2-(3-acetylphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-4-thiazolidinone
IUPAC Name:(5Z)-2-(3-acetylphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-(3-acetylphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one
Formula: C28H25N3O3S2
MolecularWeight: 515.6464
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)OC)C)S2)CCC5=CC=CC=C5


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N=C2N(C(=O)/C(=C/3\N(C4=C(S3)C=CC(=C4)OC)C)/S2)CCC5=CC=CC=C5


InChI

InChI=1S/C28H25N3O3S2/c1-18(32)20-10-7-11-21(16-20)29-28-31(15-14-19-8-5-4-6-9-19)26(33)25(36-28)27-30(2)23-17-22(34-3)12-13-24(23)35-27/h4-13,16-17H,14-15H2,1-3H3/b27-25-,29-28?


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