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

Systemtic Name: 3-chloranyl-N-[4-methyl-2-[(4-methylphenyl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-methyl-2-(p-tolylcarbamoyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-methyl-2-[(4-methylanilino)-oxomethyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-methyl-2-[(4-methylphenyl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-methyl-2-(p-tolylcarbamoyl)phenyl]benzothiophene-2-carboxamide Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)C)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)C)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C24H19ClN2O2S/c1-14-7-10-16(11-8-14)26-23(28)18-13-15(2)9-12-19(18)27-24(29)22-21(25)17-5-3-4-6-20(17)30-22/h3-13H,1-2H3,(H,26,28)(H,27,29)