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

Systemtic Name: 4-bromanyl-N-[(2S)-butan-2-yl]-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[(1S)-1-methylpropyl]-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[(2S)-butan-2-yl]-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[(2S)-butan-2-yl]-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-N-[(1S)-1-methylpropyl]benzamide Formula: C17H20BrN3O2S MolecularWeight: 410.3286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NC=C(S1)C)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC[C@H](C)N(CC(=O)NC1=NC=C(S1)C)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H20BrN3O2S/c1-4-11(2)21(16(23)13-5-7-14(18)8-6-13)10-15(22)20-17-19-9-12(3)24-17/h5-9,11H,4,10H2,1-3H3,(H,19,20,22)/t11-/m0/s1