(2S)-2-(4-ethanoylphenoxy)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: (2S)-2-(4-ethanoylphenoxy)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: (2S)-2-(4-acetylphenoxy)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]propanamide CAS Name: (2S)-2-(4-acetylphenoxy)-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]propanamide IUPAC Name: (2S)-2-(4-acetylphenoxy)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: (2S)-2-(4-acetylphenoxy)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]propionamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)[C@H](C)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H18N2O3S2/c1-11-4-9-17(26-11)16-10-25-19(20-16)21-18(23)13(3)24-15-7-5-14(6-8-15)12(2)22/h4-10,13H,1-3H3,(H,20,21,23)/t13-/m0/s1