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

Systemtic Name: N-(3-bromophenyl)-2-[(4-chlorophenyl)carbonylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-bromophenyl)-2-[(4-chlorobenzoyl)amino]thiazole-4-carboxamide CAS Name: N-(3-bromophenyl)-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(3-bromophenyl)-2-[(4-chlorobenzoyl)amino]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-bromophenyl)-2-[(4-chlorobenzoyl)amino]thiazole-4-carboxamide Formula: C17H11BrClN3O2S MolecularWeight: 436.71014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrClN3O2S/c18-11-2-1-3-13(8-11)20-16(24)14-9-25-17(21-14)22-15(23)10-4-6-12(19)7-5-10/h1-9H,(H,20,24)(H,21,22,23)