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

Systemtic Name: 3-chloranyl-N-[3-(2-methoxyethoxy)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-(2-methoxyethoxy)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-(2-methoxyethoxy)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-(2-methoxyethoxy)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(2-methoxyethoxy)phenyl]benzothiophene-2-carboxamide Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H16ClNO3S/c1-22-9-10-23-13-6-4-5-12(11-13)20-18(21)17-16(19)14-7-2-3-8-15(14)24-17/h2-8,11H,9-10H2,1H3,(H,20,21)