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3,6-bis(chloranyl)-N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide

3,6-bis(chloranyl)-N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name:3,6-bis(chloranyl)-N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide
Openeye Name:3,6-dichloro-N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzothiophene-2-carboxamide
CAS Name:3,6-dichloro-N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide
IUPAC Name:3,6-dichloro-N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide
Traditional Name:3,6-dichloro-N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzothiophene-2-carboxamide
Formula: C26H20Cl2N2O2S
MolecularWeight: 495.4202
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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=C(C5=C(S4)C=C(C=C5)Cl)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C(C)C)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl


InChI

InChI=1S/C26H20Cl2N2O2S/c1-13(2)15-6-9-21-20(10-15)30-26(32-21)16-5-4-14(3)19(11-16)29-25(31)24-23(28)18-8-7-17(27)12-22(18)33-24/h4-13H,1-3H3,(H,29,31)


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