N-[2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[[4-(4-bromophenyl)thiazol-2-yl]amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[[4-(4-bromophenyl)-2-thiazolyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[[4-(4-bromophenyl)thiazol-2-yl]amino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C16H18BrN3O2S MolecularWeight: 396.30202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrN3O2S/c1-16(2,3)14(22)18-8-13(21)20-15-19-12(9-23-15)10-4-6-11(17)7-5-10/h4-7,9H,8H2,1-3H3,(H,18,22)(H,19,20,21)