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

Systemtic Name: (2S)-2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-(2-methylphenyl)propanamide Openeye Name: (2S)-2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-(o-tolyl)propanamide CAS Name: (2S)-2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]-N-(2-methylphenyl)propanamide IUPAC Name: (2S)-2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-(2-methylphenyl)propanamide Traditional Name: (2S)-2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-(o-tolyl)propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C3=C(SC(=N3)N)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C)OC2=CC=C(C=C2)C3=C(SC(=N3)N)C

InChI

InChI=1S/C20H21N3O2S/c1-12-6-4-5-7-17(12)22-19(24)13(2)25-16-10-8-15(9-11-16)18-14(3)26-20(21)23-18/h4-11,13H,1-3H3,(H2,21,23)(H,22,24)/t13-/m0/s1