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

Systemtic Name: 2-[(2,5-dimethoxyphenyl)amino]-4-methyl-N-[(1R,2R)-2-phenylmethoxycyclopentyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[(1R,2R)-2-benzyloxycyclopentyl]-2-(2,5-dimethoxyanilino)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(2,5-dimethoxyanilino)-4-methyl-N-[(1R,2R)-2-phenylmethoxycyclopentyl]-5-thiazolecarboxamide IUPAC Name: 2-(2,5-dimethoxyanilino)-4-methyl-N-[(1R,2R)-2-phenylmethoxycyclopentyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[(1R,2R)-2-benzoxycyclopentyl]-2-(2,5-dimethoxyanilino)-4-methyl-thiazole-5-carboxamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O4S/c1-16-23(33-25(26-16)28-20-14-18(30-2)12-13-21(20)31-3)24(29)27-19-10-7-11-22(19)32-15-17-8-5-4-6-9-17/h4-6,8-9,12-14,19,22H,7,10-11,15H2,1-3H3,(H,26,28)(H,27,29)/t19-,22-/m1/s1