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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-4-methyl-N-[(1R,2R)-2-phenylmethoxycyclopentyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[(1R,2R)-2-benzyloxycyclopentyl]-2-(2-methoxyanilino)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(2-methoxyanilino)-4-methyl-N-[(1R,2R)-2-phenylmethoxycyclopentyl]-5-thiazolecarboxamide IUPAC Name: 2-(2-methoxyanilino)-4-methyl-N-[(1R,2R)-2-phenylmethoxycyclopentyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[(1R,2R)-2-benzoxycyclopentyl]-4-methyl-2-(o-anisidino)thiazole-5-carboxamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=CC=C2OC)C(=O)NC3CCCC3OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=CC=C2OC)C(=O)N[C@@H]3CCC[C@H]3OCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3S/c1-16-22(31-24(25-16)27-18-11-6-7-13-20(18)29-2)23(28)26-19-12-8-14-21(19)30-15-17-9-4-3-5-10-17/h3-7,9-11,13,19,21H,8,12,14-15H2,1-2H3,(H,25,27)(H,26,28)/t19-,21-/m1/s1