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N-[4-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,3-thiazol-2-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

N-[4-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,3-thiazol-2-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name:N-[4-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,3-thiazol-2-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide
Openeye Name:N-[4-(3-chloro-4-methyl-phenyl)-5-methyl-thiazol-2-yl]-4-methyl-thiadiazole-5-carboxamide
CAS Name:N-[4-(3-chloro-4-methylphenyl)-5-methyl-2-thiazolyl]-4-methyl-5-thiadiazolecarboxamide
IUPAC Name:N-[4-(3-chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-methylthiadiazole-5-carboxamide
Traditional Name:N-[4-(3-chloro-4-methyl-phenyl)-5-methyl-thiazol-2-yl]-4-methyl-thiadiazole-5-carboxamide
Formula: C15H13ClN4OS2
MolecularWeight: 364.87292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(N=NS3)C)C)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(N=NS3)C)C)Cl


InChI

InChI=1S/C15H13ClN4OS2/c1-7-4-5-10(6-11(7)16)12-9(3)22-15(17-12)18-14(21)13-8(2)19-20-23-13/h4-6H,1-3H3,(H,17,18,21)


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