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

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(2-methoxyethyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(2-methoxyethyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-(2-methoxyethyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(2-methoxyethyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(2-methoxyethyl)-4-methyl-thiazole-5-carboxamide Formula: C15H17ClN4O3S MolecularWeight: 368.83848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O3S/c1-9-12(13(21)17-7-8-23-2)24-15(18-9)20-14(22)19-11-5-3-10(16)4-6-11/h3-6H,7-8H2,1-2H3,(H,17,21)(H2,18,19,20,22)