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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(phenoxymethyl)-1-benzofuran-2-carboxamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(phenoxymethyl)benzofuran-2-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-(phenoxymethyl)-2-benzofurancarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(phenoxymethyl)-1-benzofuran-2-carboxamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(phenoxymethyl)coumarilamide Formula: C25H17ClN2O3S MolecularWeight: 460.93208

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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(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=C(OC3=CC=CC=C32)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17ClN2O3S/c26-17-12-10-16(11-13-17)21-15-32-25(27-21)28-24(29)23-20(14-30-18-6-2-1-3-7-18)19-8-4-5-9-22(19)31-23/h1-13,15H,14H2,(H,27,28,29)