(2S)-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-(m-tolyl)propanamide CAS Name: (2S)-2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-(m-tolyl)propionamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C22H22N2O3S/c1-13-6-5-7-18(12-13)24-21(26)16(4)27-19-10-8-17(9-11-19)22-23-14(2)20(28-22)15(3)25/h5-12,16H,1-4H3,(H,24,26)/t16-/m0/s1