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

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

Systemtic Name:(5Z)-2-(2,4-dimethylphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-(2,4-dimethylphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one
CAS Name:(5Z)-2-(2,4-dimethylphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-4-thiazolidinone
IUPAC Name:(5Z)-2-(2,4-dimethylphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-(2,4-dimethylphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one
Formula: C27H25N3OS2
MolecularWeight: 471.6369
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(=C3N(C4=CC=CC=C4S3)C)S2)CCC5=CC=CC=C5)C


Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)/C(=C/3\N(C4=CC=CC=C4S3)C)/S2)CCC5=CC=CC=C5)C


InChI

InChI=1S/C27H25N3OS2/c1-18-13-14-21(19(2)17-18)28-27-30(16-15-20-9-5-4-6-10-20)25(31)24(33-27)26-29(3)22-11-7-8-12-23(22)32-26/h4-14,17H,15-16H2,1-3H3/b26-24-,28-27?


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