N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-(phenoxymethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-(phenoxymethyl)-1-benzofuran-2-carboxamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-3-(phenoxymethyl)benzofuran-2-carboxamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-3-(phenoxymethyl)-2-benzofurancarboxamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-(phenoxymethyl)-1-benzofuran-2-carboxamide Traditional Name: N-[4-(2-naphthyl)thiazol-2-yl]-3-(phenoxymethyl)coumarilamide Formula: C29H20N2O3S MolecularWeight: 476.5457

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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=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)OCC2=C(OC3=CC=CC=C32)C(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H20N2O3S/c32-28(31-29-30-25(18-35-29)21-15-14-19-8-4-5-9-20(19)16-21)27-24(17-33-22-10-2-1-3-11-22)23-12-6-7-13-26(23)34-27/h1-16,18H,17H2,(H,30,31,32)