2-phenylazanyl-N-[(1R,2R)-2-phenylmethoxycyclopentyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-phenylazanyl-N-[(1R,2R)-2-phenylmethoxycyclopentyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-anilino-N-[(1R,2R)-2-benzyloxycyclopentyl]thiazole-4-carboxamide CAS Name: 2-anilino-N-[(1R,2R)-2-phenylmethoxycyclopentyl]-4-thiazolecarboxamide IUPAC Name: 2-anilino-N-[(1R,2R)-2-phenylmethoxycyclopentyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-anilino-N-[(1R,2R)-2-benzoxycyclopentyl]thiazole-4-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OCC2=CC=CC=C2)NC(=O)C3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@H]([C@@H](C1)OCC2=CC=CC=C2)NC(=O)C3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c26-21(19-15-28-22(25-19)23-17-10-5-2-6-11-17)24-18-12-7-13-20(18)27-14-16-8-3-1-4-9-16/h1-6,8-11,15,18,20H,7,12-14H2,(H,23,25)(H,24,26)/t18-,20-/m1/s1