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

Systemtic Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-phenoxy-propanamide Openeye Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-3-phenoxy-propanamide CAS Name: N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]-3-phenoxypropanamide IUPAC Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-phenoxypropanamide Traditional Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-3-phenoxy-propionamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4S/c1-2-26-17-8-9-19-15(12-17)13-20(28-19)18-14-29-22(23-18)24-21(25)10-11-27-16-6-4-3-5-7-16/h3-9,12-14H,2,10-11H2,1H3,(H,23,24,25)