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3-chloranyl-5-methoxy-N-(4-pentoxyphenyl)-1-benzothiophene-2-carboxamide

3-chloranyl-5-methoxy-N-(4-pentoxyphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name:3-chloranyl-5-methoxy-N-(4-pentoxyphenyl)-1-benzothiophene-2-carboxamide
Openeye Name:3-chloro-5-methoxy-N-(4-pentoxyphenyl)benzothiophene-2-carboxamide
CAS Name:3-chloro-5-methoxy-N-(4-pentoxyphenyl)-1-benzothiophene-2-carboxamide
IUPAC Name:3-chloro-5-methoxy-N-(4-pentoxyphenyl)-1-benzothiophene-2-carboxamide
Traditional Name:N-(4-amoxyphenyl)-3-chloro-5-methoxy-benzothiophene-2-carboxamide
Formula: C21H22ClNO3S
MolecularWeight: 403.92228
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC)Cl


Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC)Cl


InChI

InChI=1S/C21H22ClNO3S/c1-3-4-5-12-26-15-8-6-14(7-9-15)23-21(24)20-19(22)17-13-16(25-2)10-11-18(17)27-20/h6-11,13H,3-5,12H2,1-2H3,(H,23,24)


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