(2S)-N-ethyl-2-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[2-[4-(4-methyl-2-thiazolyl)phenoxy]-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-4-18-16(22)12(3)20-15(21)9-23-14-7-5-13(6-8-14)17-19-11(2)10-24-17/h5-8,10,12H,4,9H2,1-3H3,(H,18,22)(H,20,21)/t12-/m0/s1