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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[4-(7-ethoxy-2-benzofuranyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]propionamide Formula: C22H19ClN2O3S2 MolecularWeight: 458.98086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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