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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(4-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C19H15BrClN3O2S MolecularWeight: 464.7633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

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