2-[(3-chlorophenyl)carbamoylamino]-N-cycloheptyl-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N-cycloheptyl-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-N-cycloheptyl-4-methyl-thiazole-5-carboxamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N-cycloheptyl-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-N-cycloheptyl-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-N-cycloheptyl-4-methyl-thiazole-5-carboxamide Formula: C19H23ClN4O2S MolecularWeight: 406.92952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3CCCCCC3

InChI

InChI=1S/C19H23ClN4O2S/c1-12-16(17(25)22-14-8-4-2-3-5-9-14)27-19(21-12)24-18(26)23-15-10-6-7-13(20)11-15/h6-7,10-11,14H,2-5,8-9H2,1H3,(H,22,25)(H2,21,23,24,26)