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

Systemtic Name: 2-bromanyl-N-[(2S)-3-methyl-1-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[(1S)-2-methyl-1-[[4-(2-methylthiazol-4-yl)phenyl]methylcarbamoyl]propyl]benzamide CAS Name: 2-bromo-N-[(2S)-3-methyl-1-[[4-(2-methyl-4-thiazolyl)phenyl]methylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[(2S)-3-methyl-1-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[(1S)-2-methyl-1-[[4-(2-methylthiazol-4-yl)benzyl]carbamoyl]propyl]benzamide Formula: C23H24BrN3O2S MolecularWeight: 486.42456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)[C@H](C(C)C)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C23H24BrN3O2S/c1-14(2)21(27-22(28)18-6-4-5-7-19(18)24)23(29)25-12-16-8-10-17(11-9-16)20-13-30-15(3)26-20/h4-11,13-14,21H,12H2,1-3H3,(H,25,29)(H,27,28)/t21-/m0/s1