(2S)-2-azanyl-N-[5-[2-(cyclohexyloxymethyl)phenyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[5-[2-(cyclohexyloxymethyl)phenyl]-1,3-thiazol-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[5-[2-(cyclohexoxymethyl)phenyl]thiazol-2-yl]propanamide CAS Name: (2S)-2-amino-N-[5-[2-(cyclohexyloxymethyl)phenyl]-2-thiazolyl]propanamide IUPAC Name: (2S)-2-amino-N-[5-[2-(cyclohexyloxymethyl)phenyl]-1,3-thiazol-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[5-[2-(cyclohexoxymethyl)phenyl]thiazol-2-yl]propionamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(S1)C2=CC=CC=C2COC3CCCCC3)N

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(S1)C2=CC=CC=C2COC3CCCCC3)N

InChI

InChI=1S/C19H25N3O2S/c1-13(20)18(23)22-19-21-11-17(25-19)16-10-6-5-7-14(16)12-24-15-8-3-2-4-9-15/h5-7,10-11,13,15H,2-4,8-9,12,20H2,1H3,(H,21,22,23)/t13-/m0/s1