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

Systemtic Name: (2S)-2-(4-ethanoylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: (2S)-2-(4-acetylphenoxy)-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: (2S)-2-(4-acetylphenoxy)-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: (2S)-2-(4-acetylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: (2S)-2-(4-acetylphenoxy)-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H](C)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H20N2O3S/c1-13-4-6-17(7-5-13)19-12-27-21(22-19)23-20(25)15(3)26-18-10-8-16(9-11-18)14(2)24/h4-12,15H,1-3H3,(H,22,23,25)/t15-/m0/s1