2-[(5-chloranyl-2-methoxy-phenyl)amino]-4-methyl-N-[(1R,2R)-2-phenylmethoxycyclopentyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-4-methyl-N-[(1R,2R)-2-phenylmethoxycyclopentyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[(1R,2R)-2-benzyloxycyclopentyl]-2-(5-chloro-2-methoxy-anilino)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(5-chloro-2-methoxyanilino)-4-methyl-N-[(1R,2R)-2-phenylmethoxycyclopentyl]-5-thiazolecarboxamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-4-methyl-N-[(1R,2R)-2-phenylmethoxycyclopentyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[(1R,2R)-2-benzoxycyclopentyl]-2-(5-chloro-2-methoxy-anilino)-4-methyl-thiazole-5-carboxamide Formula: C24H26ClN3O3S MolecularWeight: 471.99954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=C(C=CC(=C2)Cl)OC)C(=O)NC3CCCC3OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC2=C(C=CC(=C2)Cl)OC)C(=O)N[C@@H]3CCC[C@H]3OCC4=CC=CC=C4

InChI

InChI=1S/C24H26ClN3O3S/c1-15-22(32-24(26-15)28-19-13-17(25)11-12-20(19)30-2)23(29)27-18-9-6-10-21(18)31-14-16-7-4-3-5-8-16/h3-5,7-8,11-13,18,21H,6,9-10,14H2,1-2H3,(H,26,28)(H,27,29)/t18-,21-/m1/s1