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(2Z,5E)-3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenacylidene-1,3-thiazolidin-4-one

(2Z,5E)-3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenacylidene-1,3-thiazolidin-4-one

Systemtic Name:(2Z,5E)-3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenacylidene-1,3-thiazolidin-4-one
Openeye Name:(2Z,5E)-3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenacylidene-thiazolidin-4-one
CAS Name:(2Z,5E)-3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenacylidene-4-thiazolidinone
IUPAC Name:(2Z,5E)-3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenacylidene-1,3-thiazolidin-4-one
Traditional Name:(2Z,5E)-3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenacylidene-thiazolidin-4-one
Formula: C20H16N2O2S2
MolecularWeight: 380.48324
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H16N2O2S2/c1-21-14-10-6-7-11-16(14)25-20(21)18-19(24)22(2)17(26-18)12-15(23)13-8-4-3-5-9-13/h3-12H,1-2H3/b17-12-,20-18+


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