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

Systemtic Name: 2-[(4-bromophenyl)-methyl-amino]-4-methyl-N-[(1R,2R)-2-phenylmethoxycyclopentyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[(1R,2R)-2-benzyloxycyclopentyl]-2-(4-bromo-N-methyl-anilino)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-bromo-N-methylanilino)-4-methyl-N-[(1R,2R)-2-phenylmethoxycyclopentyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-bromo-N-methylanilino)-4-methyl-N-[(1R,2R)-2-phenylmethoxycyclopentyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[(1R,2R)-2-benzoxycyclopentyl]-2-(4-bromo-N-methyl-anilino)-4-methyl-thiazole-5-carboxamide Formula: C24H26BrN3O2S MolecularWeight: 500.45114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C2=CC=C(C=C2)Br)C(=O)NC3CCCC3OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H26BrN3O2S/c1-16-22(31-24(26-16)28(2)19-13-11-18(25)12-14-19)23(29)27-20-9-6-10-21(20)30-15-17-7-4-3-5-8-17/h3-5,7-8,11-14,20-21H,6,9-10,15H2,1-2H3,(H,27,29)/t20-,21-/m1/s1