4-bromanyl-N-[1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-bromo-N-[1-(4,5-dihydrothiazol-2-ylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 4-bromo-N-[1-(4,5-dihydrothiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-bromo-N-[2-methyl-1-(2-thiazolin-2-ylcarbamoyl)propyl]benzamide Formula: C15H18BrN3O2S MolecularWeight: 384.29132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NCCS1)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C(C(=O)NC1=NCCS1)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H18BrN3O2S/c1-9(2)12(14(21)19-15-17-7-8-22-15)18-13(20)10-3-5-11(16)6-4-10/h3-6,9,12H,7-8H2,1-2H3,(H,18,20)(H,17,19,21)