N-(4-chlorophenyl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-chlorophenyl)-2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-4-phenyl-thiazole-5-carboxamide CAS Name: N-(4-chlorophenyl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-chlorophenyl)-2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-4-phenyl-thiazole-5-carboxamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC(=C(S1)C(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C[C@H](COC)NC1=NC(=C(S1)C(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O2S/c1-13(12-26-2)22-20-24-17(14-6-4-3-5-7-14)18(27-20)19(25)23-16-10-8-15(21)9-11-16/h3-11,13H,12H2,1-2H3,(H,22,24)(H,23,25)/t13-/m1/s1