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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-chlorophenyl)-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(4-chlorophenyl)-N-methyl-thiazole-4-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(4-chlorophenyl)-N-methyl-4-thiazolecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(4-chlorophenyl)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(4-chlorophenyl)-N-methyl-thiazole-4-carboxamide Formula: C19H15BrClN3O2S MolecularWeight: 464.7633

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15BrClN3O2S/c1-24(10-17(25)22-15-5-3-2-4-14(15)20)19(26)16-11-27-18(23-16)12-6-8-13(21)9-7-12/h2-9,11H,10H2,1H3,(H,22,25)