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

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

Systemtic Name:(5E)-2-(2-hydroxyphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-2-(2-hydroxyphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one
CAS Name:(5E)-2-(2-hydroxyphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-4-thiazolidinone
IUPAC Name:(5E)-2-(2-hydroxyphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-2-(2-hydroxyphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one
Formula: C25H21N3O2S2
MolecularWeight: 459.58314
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=CC=CC=C4O)S3)CCC5=CC=CC=C5


Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C/3\C(=O)N(C(=NC4=CC=CC=C4O)S3)CCC5=CC=CC=C5


InChI

InChI=1S/C25H21N3O2S2/c1-27-19-12-6-8-14-21(19)31-24(27)22-23(30)28(16-15-17-9-3-2-4-10-17)25(32-22)26-18-11-5-7-13-20(18)29/h2-14,29H,15-16H2,1H3/b24-22+,26-25?


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