N-[4-[1-(1-benzofuran-2-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[1-(1-benzofuran-2-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[1-(benzofuran-2-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[1-(2-benzofuranyl)ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[1-(1-benzofuran-2-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[1-(benzofuran-2-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H18N2O3S/c1-14(19-13-16-5-2-3-6-18(16)27-19)23-21(25)15-8-10-17(11-9-15)24-22(26)20-7-4-12-28-20/h2-14H,1H3,(H,23,25)(H,24,26)