N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=CC=C(C=C1)C2=NC(=CS2)C

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC1=CC=C(C=C1)C2=NC(=CS2)C

InChI

InChI=1S/C17H21N3O3S/c1-4-11(2)19-17(22)20-15(21)9-23-14-7-5-13(6-8-14)16-18-12(3)10-24-16/h5-8,10-11H,4,9H2,1-3H3,(H2,19,20,21,22)/t11-/m0/s1