2-[2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(cyclohexylmethyl)ethanamide

Systemtic Name: 2-[2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(cyclohexylmethyl)ethanamide Openeye Name: 2-[2-[(3-chlorophenyl)carbamoylamino]thiazol-4-yl]-N-(cyclohexylmethyl)acetamide CAS Name: 2-[2-[[(3-chloroanilino)-oxomethyl]amino]-4-thiazolyl]-N-(cyclohexylmethyl)acetamide IUPAC Name: 2-[2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(cyclohexylmethyl)acetamide Traditional Name: 2-[2-[(3-chlorophenyl)carbamoylamino]thiazol-4-yl]-N-(cyclohexylmethyl)acetamide Formula: C19H23ClN4O2S MolecularWeight: 406.92952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CC2=CSC(=N2)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(CC1)CNC(=O)CC2=CSC(=N2)NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H23ClN4O2S/c20-14-7-4-8-15(9-14)22-18(26)24-19-23-16(12-27-19)10-17(25)21-11-13-5-2-1-3-6-13/h4,7-9,12-13H,1-3,5-6,10-11H2,(H,21,25)(H2,22,23,24,26)