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

Systemtic Name: 3-chloranyl-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[(4-ethoxyanilino)-oxomethyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(p-phenetylcarbamoyl)phenyl]benzothiophene-2-carboxamide Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C24H19ClN2O3S/c1-2-30-16-13-11-15(12-14-16)26-23(28)17-7-3-5-9-19(17)27-24(29)22-21(25)18-8-4-6-10-20(18)31-22/h3-14H,2H2,1H3,(H,26,28)(H,27,29)