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

Systemtic Name: 4-bromanyl-N-[(2S)-1-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1S)-1-methyl-2-[4-(2-methylthiazol-4-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[(2S)-1-[4-(2-methyl-4-thiazolyl)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2S)-1-[4-(2-methyl-1,3-thiazol-4-yl)anilino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1S)-2-keto-1-methyl-2-[4-(2-methylthiazol-4-yl)anilino]ethyl]benzamide Formula: C20H18BrN3O2S MolecularWeight: 444.34482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C(C)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O2S/c1-12(22-20(26)15-3-7-16(21)8-4-15)19(25)24-17-9-5-14(6-10-17)18-11-27-13(2)23-18/h3-12H,1-2H3,(H,22,26)(H,24,25)/t12-/m0/s1