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

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-[(1S,2S)-2-phenylmethoxycyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[(1S,2S)-2-benzyloxycyclohexyl]-2-(4-chloroanilino)thiazole-4-carboxamide CAS Name: 2-(4-chloroanilino)-N-[(1S,2S)-2-phenylmethoxycyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chloroanilino)-N-[(1S,2S)-2-phenylmethoxycyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[(1S,2S)-2-benzoxycyclohexyl]-2-(4-chloroanilino)thiazole-4-carboxamide Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O2S/c24-17-10-12-18(13-11-17)25-23-27-20(15-30-23)22(28)26-19-8-4-5-9-21(19)29-14-16-6-2-1-3-7-16/h1-3,6-7,10-13,15,19,21H,4-5,8-9,14H2,(H,25,27)(H,26,28)/t19-,21-/m0/s1