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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(3-chlorophenyl)carbamoylamino]thiazole-4-carboxamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N-(5-chloro-2-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(3-chlorophenyl)carbamoylamino]thiazole-4-carboxamide Formula: C18H14Cl2N4O2S MolecularWeight: 421.30036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14Cl2N4O2S/c1-10-5-6-12(20)8-14(10)22-16(25)15-9-27-18(23-15)24-17(26)21-13-4-2-3-11(19)7-13/h2-9H,1H3,(H,22,25)(H2,21,23,24,26)