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

Systemtic Name: (5E)-2-(4-hydroxyphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-1,3-thiazolidin-4-one Openeye Name: (5E)-2-(4-hydroxyphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-thiazolidin-4-one CAS Name: (5E)-2-(4-hydroxyphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-4-thiazolidinone IUPAC Name: (5E)-2-(4-hydroxyphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (5E)-2-(4-hydroxyphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-thiazolidin-4-one Formula: C23H17N3O2S2 MolecularWeight: 431.52998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=CC=C(C=C4)O)S3)C5=CC=CC=C5

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C/3\C(=O)N(C(=NC4=CC=C(C=C4)O)S3)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O2S2/c1-25-18-9-5-6-10-19(18)29-22(25)20-21(28)26(16-7-3-2-4-8-16)23(30-20)24-15-11-13-17(27)14-12-15/h2-14,27H,1H3/b22-20+,24-23?