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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]propionamide Formula: C22H19ClN2O3S2 MolecularWeight: 458.98086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CCSC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CCSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O3S2/c1-2-27-16-5-8-19-14(11-16)12-20(28-19)18-13-30-22(24-18)25-21(26)9-10-29-17-6-3-15(23)4-7-17/h3-8,11-13H,2,9-10H2,1H3,(H,24,25,26)