N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2=COC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=COC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O3S/c1-12-20(13-3-5-15(22)6-4-13)24-21(28-12)23-19(25)9-14-11-27-18-10-16(26-2)7-8-17(14)18/h3-8,10-11H,9H2,1-2H3,(H,23,24,25)