3-chloranyl-N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]benzothiophene-2-carboxamide Formula: C28H21ClN2O2S MolecularWeight: 484.99654

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C28H21ClN2O2S/c1-2-31(23-12-7-9-18-8-3-4-10-21(18)23)28(33)19-14-16-20(17-15-19)30-27(32)26-25(29)22-11-5-6-13-24(22)34-26/h3-17H,2H2,1H3,(H,30,32)