N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-phenylsulfanyl-propanamide Openeye Name: N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]-3-phenylsulfanyl-propanamide CAS Name: N-[4-(7-ethoxy-2-benzofuranyl)-2-thiazolyl]-3-(phenylthio)propanamide IUPAC Name: N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-phenylsulfanylpropanamide Traditional Name: N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]-3-(phenylthio)propionamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)CCSC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)CCSC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S2/c1-2-26-18-10-6-7-15-13-19(27-21(15)18)17-14-29-22(23-17)24-20(25)11-12-28-16-8-4-3-5-9-16/h3-10,13-14H,2,11-12H2,1H3,(H,23,24,25)