N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(phenoxymethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(phenoxymethyl)-1-benzofuran-2-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-3-(phenoxymethyl)benzofuran-2-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-3-(phenoxymethyl)-2-benzofurancarboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(phenoxymethyl)-1-benzofuran-2-carboxamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-3-(phenoxymethyl)coumarilamide Formula: C26H19ClN2O3S MolecularWeight: 474.95866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=C(OC3=CC=CC=C32)C(=O)NC4=NC=C(S4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=C(OC3=CC=CC=C32)C(=O)NC4=NC=C(S4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H19ClN2O3S/c27-18-12-10-17(11-13-18)14-20-15-28-26(33-20)29-25(30)24-22(16-31-19-6-2-1-3-7-19)21-8-4-5-9-23(21)32-24/h1-13,15H,14,16H2,(H,28,29,30)