N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-(phenylmethyl)benzamide

Systemtic Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]benzamide CAS Name: N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-benzyl-N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]benzamide Formula: C27H22N2O3S MolecularWeight: 454.54018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H22N2O3S/c1-2-31-22-12-13-24-21(15-22)16-25(32-24)23-17-33-27(28-23)29-26(30)20-10-8-19(9-11-20)14-18-6-4-3-5-7-18/h3-13,15-17H,2,14H2,1H3,(H,28,29,30)