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N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide

N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name:N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide
Openeye Name:N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2,1,3-benzothiadiazole-5-carboxamide
CAS Name:N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide
IUPAC Name:N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide
Traditional Name:N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]piazthiole-5-carboxamide
Formula: C24H20N4O2S
MolecularWeight: 428.5062
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C(C)C)NC(=O)C4=CC5=NSN=C5C=C4


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C(C)C)NC(=O)C4=CC5=NSN=C5C=C4


InChI

InChI=1S/C24H20N4O2S/c1-13(2)15-7-9-22-21(10-15)26-24(30-22)17-5-4-14(3)19(12-17)25-23(29)16-6-8-18-20(11-16)28-31-27-18/h4-13H,1-3H3,(H,25,29)


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