3-(phenoxymethyl)-N-[(1R)-1-thiophen-2-ylethyl]-1-benzofuran-2-carboxamide

Systemtic Name: 3-(phenoxymethyl)-N-[(1R)-1-thiophen-2-ylethyl]-1-benzofuran-2-carboxamide Openeye Name: 3-(phenoxymethyl)-N-[(1R)-1-(2-thienyl)ethyl]benzofuran-2-carboxamide CAS Name: 3-(phenoxymethyl)-N-[(1R)-1-thiophen-2-ylethyl]-2-benzofurancarboxamide IUPAC Name: 3-(phenoxymethyl)-N-[(1R)-1-thiophen-2-ylethyl]-1-benzofuran-2-carboxamide Traditional Name: 3-(phenoxymethyl)-N-[(1R)-1-(2-thienyl)ethyl]coumarilamide Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=C(C3=CC=CC=C3O2)COC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C2=C(C3=CC=CC=C3O2)COC4=CC=CC=C4

InChI

InChI=1S/C22H19NO3S/c1-15(20-12-7-13-27-20)23-22(24)21-18(14-25-16-8-3-2-4-9-16)17-10-5-6-11-19(17)26-21/h2-13,15H,14H2,1H3,(H,23,24)/t15-/m1/s1