N-[4-[4-[(2S)-butan-2-yl]phenyl]-1,3-thiazol-2-yl]-2-methoxy-ethanamide

Systemtic Name: N-[4-[4-[(2S)-butan-2-yl]phenyl]-1,3-thiazol-2-yl]-2-methoxy-ethanamide Openeye Name: 2-methoxy-N-[4-[4-[(1S)-1-methylpropyl]phenyl]thiazol-2-yl]acetamide CAS Name: N-[4-[4-[(2S)-butan-2-yl]phenyl]-2-thiazolyl]-2-methoxyacetamide IUPAC Name: N-[4-[4-[(2S)-butan-2-yl]phenyl]-1,3-thiazol-2-yl]-2-methoxyacetamide Traditional Name: 2-methoxy-N-[4-[4-[(1S)-1-methylpropyl]phenyl]thiazol-2-yl]acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC

InChI

InChI=1S/C16H20N2O2S/c1-4-11(2)12-5-7-13(8-6-12)14-10-21-16(17-14)18-15(19)9-20-3/h5-8,10-11H,4,9H2,1-3H3,(H,17,18,19)/t11-/m0/s1