N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide

Systemtic Name: N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide Openeye Name: N-[(1R)-3-methylsulfanyl-1-[(4-phenylthiazol-2-yl)carbamoyl]propyl]benzamide CAS Name: N-[(2R)-4-(methylthio)-1-oxo-1-[(4-phenyl-2-thiazolyl)amino]butan-2-yl]benzamide IUPAC Name: N-[(2R)-4-methylsulfanyl-1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide Traditional Name: N-[(1R)-3-(methylthio)-1-[(4-phenylthiazol-2-yl)carbamoyl]propyl]benzamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CSCC[C@H](C(=O)NC1=NC(=CS1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S2/c1-27-13-12-17(22-19(25)16-10-6-3-7-11-16)20(26)24-21-23-18(14-28-21)15-8-4-2-5-9-15/h2-11,14,17H,12-13H2,1H3,(H,22,25)(H,23,24,26)/t17-/m1/s1