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

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

Systemtic Name:(5E)-2-(4-ethanoylphenyl)imino-3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one
Openeye Name:(5E)-2-(4-acetylphenyl)imino-3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
CAS Name:(5E)-2-(4-acetylphenyl)imino-3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-4-thiazolidinone
IUPAC Name:(5E)-2-(4-acetylphenyl)imino-3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one
Traditional Name:(5E)-2-(4-acetylphenyl)imino-3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
Formula: C23H23N3O3S2
MolecularWeight: 453.57702
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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(=O)C)S3)CC


Isomeric SMILES

CCN\1C2=C(C=CC(=C2)OC)S/C1=C/3\C(=O)N(C(=NC4=CC=C(C=C4)C(=O)C)S3)CC


InChI

InChI=1S/C23H23N3O3S2/c1-5-25-18-13-17(29-4)11-12-19(18)30-22(25)20-21(28)26(6-2)23(31-20)24-16-9-7-15(8-10-16)14(3)27/h7-13H,5-6H2,1-4H3/b22-20+,24-23?


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