2-phenylazanyl-N-[(1S,2S)-2-phenylmethoxycyclohexyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-phenylazanyl-N-[(1S,2S)-2-phenylmethoxycyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-anilino-N-[(1S,2S)-2-benzyloxycyclohexyl]thiazole-4-carboxamide CAS Name: 2-anilino-N-[(1S,2S)-2-phenylmethoxycyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-anilino-N-[(1S,2S)-2-phenylmethoxycyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-anilino-N-[(1S,2S)-2-benzoxycyclohexyl]thiazole-4-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2=CSC(=N2)NC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC[C@@H]([C@H](C1)NC(=O)C2=CSC(=N2)NC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c27-22(20-16-29-23(26-20)24-18-11-5-2-6-12-18)25-19-13-7-8-14-21(19)28-15-17-9-3-1-4-10-17/h1-6,9-12,16,19,21H,7-8,13-15H2,(H,24,26)(H,25,27)/t19-,21-/m0/s1