N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(4-chlorophenyl)thiazole-4-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(4-chlorophenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(4-chlorophenyl)thiazole-4-carboxamide Formula: C18H13BrClN3O2S MolecularWeight: 450.73672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrClN3O2S/c19-13-3-1-2-4-14(13)22-16(24)9-21-17(25)15-10-26-18(23-15)11-5-7-12(20)8-6-11/h1-8,10H,9H2,(H,21,25)(H,22,24)