(2S)-2-phenoxy-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: (2S)-2-phenoxy-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: (2S)-2-phenoxy-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]propanamide CAS Name: (2S)-2-phenoxy-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]propanamide IUPAC Name: (2S)-2-phenoxy-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: (2S)-N-(4-mesitylthiazol-2-yl)-2-phenoxy-propionamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-13-10-14(2)19(15(3)11-13)18-12-26-21(22-18)23-20(24)16(4)25-17-8-6-5-7-9-17/h5-12,16H,1-4H3,(H,22,23,24)/t16-/m0/s1