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

Systemtic Name: (2S)-2-(4-tert-butylphenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide Openeye Name: (2S)-2-(4-tert-butylphenoxy)-N-[2-(2-methylthiazol-4-yl)ethyl]propanamide CAS Name: (2S)-2-(4-tert-butylphenoxy)-N-[2-(2-methyl-4-thiazolyl)ethyl]propanamide IUPAC Name: (2S)-2-(4-tert-butylphenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide Traditional Name: (2S)-2-(4-tert-butylphenoxy)-N-[2-(2-methylthiazol-4-yl)ethyl]propionamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)[C@H](C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H26N2O2S/c1-13(18(22)20-11-10-16-12-24-14(2)21-16)23-17-8-6-15(7-9-17)19(3,4)5/h6-9,12-13H,10-11H2,1-5H3,(H,20,22)/t13-/m0/s1