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

Systemtic Name: 3-chloranyl-N-[4-(2-methoxyethylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(2-methoxyethylcarbamoyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[(2-methoxyethylamino)-oxomethyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(2-methoxyethylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(2-methoxyethylcarbamoyl)phenyl]benzothiophene-2-carboxamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3S/c1-25-11-10-21-18(23)12-6-8-13(9-7-12)22-19(24)17-16(20)14-4-2-3-5-15(14)26-17/h2-9H,10-11H2,1H3,(H,21,23)(H,22,24)