4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-[(2R)-4-phenylbutan-2-yl]benzamide

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-[(2R)-4-phenylbutan-2-yl]benzamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methylthio]-N-[(2R)-4-phenylbutan-2-yl]benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-[(2R)-4-phenylbutan-2-yl]benzamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-4-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C22H24N2OS2 MolecularWeight: 396.56876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2OS2/c1-16(8-9-18-6-4-3-5-7-18)23-22(25)19-10-12-21(13-11-19)27-15-20-14-26-17(2)24-20/h3-7,10-14,16H,8-9,15H2,1-2H3,(H,23,25)/t16-/m1/s1