N-[(2S)-1-methoxypropan-2-yl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC(C)COC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N[C@@H](C)COC

InChI

InChI=1S/C16H20N2O3S/c1-11-4-6-13(7-5-11)21-9-15-18-14(10-22-15)16(19)17-12(2)8-20-3/h4-7,10,12H,8-9H2,1-3H3,(H,17,19)/t12-/m0/s1