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

Systemtic Name: (2S)-N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-methyl-butanamide Openeye Name: (2S)-N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-methyl-butanamide CAS Name: (2S)-N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-2-methylbutanamide IUPAC Name: (2S)-N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-methylbutanamide Traditional Name: (2S)-N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-methyl-butyramide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-4-11(2)16(22)20-17-19-15(10-23-17)14-7-5-13(6-8-14)9-18-12(3)21/h5-8,10-11H,4,9H2,1-3H3,(H,18,21)(H,19,20,22)/t11-/m0/s1