2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-[(1S)-1-methylpropyl]acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC=C(C=C1)C2=C(SC(=N2)N)C

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=CC=C(C=C1)C2=C(SC(=N2)N)C

InChI

InChI=1S/C16H21N3O2S/c1-4-10(2)18-14(20)9-21-13-7-5-12(6-8-13)15-11(3)22-16(17)19-15/h5-8,10H,4,9H2,1-3H3,(H2,17,19)(H,18,20)/t10-/m0/s1