3-chloranyl-N-[4-(3-phenylpropoxy)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(3-phenylpropoxy)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(3-phenylpropoxy)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(3-phenylpropoxy)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(3-phenylpropoxy)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(3-phenylpropoxy)phenyl]benzothiophene-2-carboxamide Formula: C24H20ClNO2S MolecularWeight: 421.9391

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C24H20ClNO2S/c25-22-20-10-4-5-11-21(20)29-23(22)24(27)26-18-12-14-19(15-13-18)28-16-6-9-17-7-2-1-3-8-17/h1-5,7-8,10-15H,6,9,16H2,(H,26,27)