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

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-6-13(2)21-19(25)23-17(24)11-26-15-9-7-14(8-10-15)18-22-16(12-27-18)20(3,4)5/h7-10,12-13H,6,11H2,1-5H3,(H2,21,23,24,25)/t13-/m0/s1