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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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