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

Systemtic Name: 2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[4-(2-aminothiazol-4-yl)phenoxy]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[4-(2-amino-4-thiazolyl)phenoxy]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[4-(2-aminothiazol-4-yl)phenoxy]-N-[(1S)-1-methylpropyl]acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-3-10(2)17-14(19)8-20-12-6-4-11(5-7-12)13-9-21-15(16)18-13/h4-7,9-10H,3,8H2,1-2H3,(H2,16,18)(H,17,19)/t10-/m0/s1