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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

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