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

Systemtic Name: N-(4-bromophenyl)-2-[(4-chlorophenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-bromophenyl)-2-[(4-chlorobenzoyl)amino]-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-bromophenyl)-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-bromophenyl)-2-[(4-chlorobenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-bromophenyl)-2-[(4-chlorobenzoyl)amino]-4-methyl-thiazole-5-carboxamide Formula: C18H13BrClN3O2S MolecularWeight: 450.73672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13BrClN3O2S/c1-10-15(17(25)22-14-8-4-12(19)5-9-14)26-18(21-10)23-16(24)11-2-6-13(20)7-3-11/h2-9H,1H3,(H,22,25)(H,21,23,24)