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

Systemtic Name: 4-bromanyl-N-[(2S)-3-methyl-1-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1S)-2-methyl-1-[2-(2-methylthiazol-4-yl)ethylcarbamoyl]propyl]benzamide CAS Name: 4-bromo-N-[(2S)-3-methyl-1-[2-(2-methyl-4-thiazolyl)ethylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2S)-3-methyl-1-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1S)-2-methyl-1-[2-(2-methylthiazol-4-yl)ethylcarbamoyl]propyl]benzamide Formula: C18H22BrN3O2S MolecularWeight: 424.35518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H22BrN3O2S/c1-11(2)16(22-17(23)13-4-6-14(19)7-5-13)18(24)20-9-8-15-10-25-12(3)21-15/h4-7,10-11,16H,8-9H2,1-3H3,(H,20,24)(H,22,23)/t16-/m0/s1