N-[(2S)-butan-2-yl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-methyl-N-[(1S)-1-methylpropyl]-4-phenyl-thiazole-5-carboxamide CAS Name: N-[(2S)-butan-2-yl]-2-methyl-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-methyl-N-[(1S)-1-methylpropyl]-4-phenyl-thiazole-5-carboxamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(N=C(S1)C)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)NC(=O)C1=C(N=C(S1)C)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2OS/c1-4-10(2)16-15(18)14-13(17-11(3)19-14)12-8-6-5-7-9-12/h5-10H,4H2,1-3H3,(H,16,18)/t10-/m0/s1