N-[2-[(2-chlorophenyl)carbonylamino]cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]cyclohexyl]-2-(phenoxymethyl)-4-thiazolecarboxamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2=CC=CC=C2Cl)NC(=O)C3=CSC(=N3)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(C(C1)NC(=O)C2=CC=CC=C2Cl)NC(=O)C3=CSC(=N3)COC4=CC=CC=C4

InChI

InChI=1S/C24H24ClN3O3S/c25-18-11-5-4-10-17(18)23(29)27-19-12-6-7-13-20(19)28-24(30)21-15-32-22(26-21)14-31-16-8-2-1-3-9-16/h1-5,8-11,15,19-20H,6-7,12-14H2,(H,27,29)(H,28,30)