(2R)-2-acetamido-N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-methyl-butanamide

Systemtic Name: (2R)-2-acetamido-N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: (2R)-2-acetamido-N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-methyl-butyramide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3S/c1-11(2)17(21-13(4)25)18(26)23-19-22-16(10-27-19)15-7-5-14(6-8-15)9-20-12(3)24/h5-8,10-11,17H,9H2,1-4H3,(H,20,24)(H,21,25)(H,22,23,26)/t17-/m1/s1