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

Systemtic Name: (2S)-2-(4-ethanoylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: (2S)-2-(4-acetylphenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: (2S)-2-(4-acetylphenoxy)-N-[4-(4-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: (2S)-2-(4-acetylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: (2S)-2-(4-acetylphenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]propionamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H20N2O4S/c1-13(24)15-4-10-18(11-5-15)27-14(2)20(25)23-21-22-19(12-28-21)16-6-8-17(26-3)9-7-16/h4-12,14H,1-3H3,(H,22,23,25)/t14-/m0/s1