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

Systemtic Name: (2S)-2-[2-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(2-methylphenyl)propanamide Openeye Name: (2S)-2-[2-(2-aminothiazol-4-yl)phenoxy]-N-(o-tolyl)propanamide CAS Name: (2S)-2-[2-(2-amino-4-thiazolyl)phenoxy]-N-(2-methylphenyl)propanamide IUPAC Name: (2S)-2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(2-methylphenyl)propanamide Traditional Name: (2S)-2-[2-(2-aminothiazol-4-yl)phenoxy]-N-(o-tolyl)propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC2=CC=CC=C2C3=CSC(=N3)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C)OC2=CC=CC=C2C3=CSC(=N3)N

InChI

InChI=1S/C19H19N3O2S/c1-12-7-3-5-9-15(12)21-18(23)13(2)24-17-10-6-4-8-14(17)16-11-25-19(20)22-16/h3-11,13H,1-2H3,(H2,20,22)(H,21,23)/t13-/m0/s1