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

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-chlorophenyl)sulfanyl-N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]butanamide CAS Name: 4-[(4-chlorophenyl)thio]-N-[4-(7-methoxy-2-benzofuranyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-chlorophenyl)sulfanyl-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-[(4-chlorophenyl)thio]-N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]butyramide Formula: C22H19ClN2O3S2 MolecularWeight: 458.98086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)CCCSC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)CCCSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O3S2/c1-27-18-5-2-4-14-12-19(28-21(14)18)17-13-30-22(24-17)25-20(26)6-3-11-29-16-9-7-15(23)8-10-16/h2,4-5,7-10,12-13H,3,6,11H2,1H3,(H,24,25,26)