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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N,4-dimethyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N,4-dimethyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N,4-dimethyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-N,4-dimethyl-2-phenyl-thiazole-5-carboxamide Formula: C20H18BrN3O2S MolecularWeight: 444.34482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O2S/c1-13-18(27-19(22-13)14-8-4-3-5-9-14)20(26)24(2)12-17(25)23-16-11-7-6-10-15(16)21/h3-11H,12H2,1-2H3,(H,23,25)