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

Systemtic Name: (2S)-2-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide Openeye Name: (2S)-2-methyl-N-[(2-phenylthiazol-4-yl)methyl]butanamide CAS Name: (2S)-2-methyl-N-[(2-phenyl-4-thiazolyl)methyl]butanamide IUPAC Name: (2S)-2-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide Traditional Name: (2S)-2-methyl-N-[(2-phenylthiazol-4-yl)methyl]butyramide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NCC1=CSC(=N1)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)C(=O)NCC1=CSC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2OS/c1-3-11(2)14(18)16-9-13-10-19-15(17-13)12-7-5-4-6-8-12/h4-8,10-11H,3,9H2,1-2H3,(H,16,18)/t11-/m0/s1