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

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-chlorophenyl)sulfanyl-N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]butanamide CAS Name: 4-[(4-chlorophenyl)thio]-N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-chlorophenyl)sulfanyl-N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-[(4-chlorophenyl)thio]-N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]butyramide Formula: C23H21ClN2O3S2 MolecularWeight: 473.00744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CCCSC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CCCSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O3S2/c1-2-28-17-7-10-20-15(12-17)13-21(29-20)19-14-31-23(25-19)26-22(27)4-3-11-30-18-8-5-16(24)6-9-18/h5-10,12-14H,2-4,11H2,1H3,(H,25,26,27)