2-[(4-chlorophenyl)carbamoylamino]-N-(cyclohexylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(cyclohexylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(cyclohexylmethyl)thiazole-4-carboxamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-(cyclohexylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(cyclohexylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(cyclohexylmethyl)thiazole-4-carboxamide Formula: C18H21ClN4O2S MolecularWeight: 392.90294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)CNC(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN4O2S/c19-13-6-8-14(9-7-13)21-17(25)23-18-22-15(11-26-18)16(24)20-10-12-4-2-1-3-5-12/h6-9,11-12H,1-5,10H2,(H,20,24)(H2,21,22,23,25)