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

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

Systemtic Name:(5Z)-2-(4-ethanoylphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-(4-acetylphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one
CAS Name:(5Z)-2-(4-acetylphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-4-thiazolidinone
IUPAC Name:(5Z)-2-(4-acetylphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-(4-acetylphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one
Formula: C27H23N3O2S2
MolecularWeight: 485.62042
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C(=C3N(C4=CC=CC=C4S3)C)S2)CCC5=CC=CC=C5


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2N(C(=O)/C(=C/3\N(C4=CC=CC=C4S3)C)/S2)CCC5=CC=CC=C5


InChI

InChI=1S/C27H23N3O2S2/c1-18(31)20-12-14-21(15-13-20)28-27-30(17-16-19-8-4-3-5-9-19)25(32)24(34-27)26-29(2)22-10-6-7-11-23(22)33-26/h3-15H,16-17H2,1-2H3/b26-24-,28-27?


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