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(5E)-2-(diphenylamino)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazol-4-one

(5E)-2-(diphenylamino)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazol-4-one

Systemtic Name:(5E)-2-(diphenylamino)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazol-4-one
Openeye Name:(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(N-phenylanilino)thiazol-4-one
CAS Name:(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(N-phenylanilino)-4-thiazolone
IUPAC Name:(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(N-phenylanilino)-1,3-thiazol-4-one
Traditional Name:(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(N-phenylanilino)-2-thiazolin-4-one
Formula: C24H19N3O2S2
MolecularWeight: 445.55656
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N=C(S3)N(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

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


InChI

InChI=1S/C24H19N3O2S2/c1-26-19-15-18(29-2)13-14-20(19)30-23(26)21-22(28)25-24(31-21)27(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15H,1-2H3/b23-21+


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