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N-(4,5-dimethyl-1,3-thiazol-2-yl)-1,1,3-tris(oxidanylidene)-2-phenethyl-1,2-benzothiazole-6-carboxamide

N-(4,5-dimethyl-1,3-thiazol-2-yl)-1,1,3-tris(oxidanylidene)-2-phenethyl-1,2-benzothiazole-6-carboxamide

Systemtic Name:N-(4,5-dimethyl-1,3-thiazol-2-yl)-1,1,3-tris(oxidanylidene)-2-phenethyl-1,2-benzothiazole-6-carboxamide
Openeye Name:N-(4,5-dimethylthiazol-2-yl)-1,1,3-trioxo-2-phenethyl-1,2-benzothiazole-6-carboxamide
CAS Name:N-(4,5-dimethyl-2-thiazolyl)-1,1,3-trioxo-2-phenethyl-1,2-benzothiazole-6-carboxamide
IUPAC Name:N-(4,5-dimethyl-1,3-thiazol-2-yl)-1,1,3-trioxo-2-phenethyl-1,2-benzothiazole-6-carboxamide
Traditional Name:N-(4,5-dimethylthiazol-2-yl)-1,1,3-triketo-2-phenethyl-1,2-benzothiazole-6-carboxamide
Formula: C21H19N3O4S2
MolecularWeight: 441.52326
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)N(S3(=O)=O)CCC4=CC=CC=C4)C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)N(S3(=O)=O)CCC4=CC=CC=C4)C


InChI

InChI=1S/C21H19N3O4S2/c1-13-14(2)29-21(22-13)23-19(25)16-8-9-17-18(12-16)30(27,28)24(20(17)26)11-10-15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3,(H,22,23,25)


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