3-bromanyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-ethyl-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-ethyl-benzamide Openeye Name: 3-bromo-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-ethyl-benzamide CAS Name: 3-bromo-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-ethylbenzamide IUPAC Name: 3-bromo-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-ethylbenzamide Traditional Name: 3-bromo-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-ethyl-benzamide Formula: C16H18BrN3O2S MolecularWeight: 396.30202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H18BrN3O2S/c1-4-20(15(22)12-6-5-7-13(17)8-12)9-14(21)19-16-18-10(2)11(3)23-16/h5-8H,4,9H2,1-3H3,(H,18,19,21)