[4-(4-chlorophenyl)-2-(diethylamino)-1,3-thiazol-5-yl] N-aminocarbonylcarbamate; ethanol

Systemtic Name: [4-(4-chlorophenyl)-2-(diethylamino)-1,3-thiazol-5-yl] N-aminocarbonylcarbamate; ethanol Openeye Name: [4-(4-chlorophenyl)-2-(diethylamino)thiazol-5-yl] N-carbamoylcarbamate; ethanol CAS Name: N-carbamoylcarbamic acid [4-(4-chlorophenyl)-2-(diethylamino)-5-thiazolyl] ester; ethanol IUPAC Name: [4-(4-chlorophenyl)-2-(diethylamino)-1,3-thiazol-5-yl] N-carbamoylcarbamate; ethanol Traditional Name: N-carbamoylcarbamic acid [4-(4-chlorophenyl)-2-(diethylamino)thiazol-5-yl] ester; ethanol Formula: C17H23ClN4O4S MolecularWeight: 414.90692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=C(S1)OC(=O)NC(=O)N)C2=CC=C(C=C2)Cl.CCO

Isomeric SMILES

CCN(CC)C1=NC(=C(S1)OC(=O)NC(=O)N)C2=CC=C(C=C2)Cl.CCO

InChI

InChI=1S/C15H17ClN4O3S.C2H6O/c1-3-20(4-2)14-18-11(9-5-7-10(16)8-6-9)12(24-14)23-15(22)19-13(17)21;1-2-3/h5-8H,3-4H2,1-2H3,(H3,17,19,21,22);3H,2H2,1H3