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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2=CSC(=N2)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC2=CSC(=N2)NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H23ClN4O2S/c20-13-6-5-9-15(10-13)22-18(26)24-19-23-16(12-27-19)11-17(25)21-14-7-3-1-2-4-8-14/h5-6,9-10,12,14H,1-4,7-8,11H2,(H,21,25)(H2,22,23,24,26)