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

Systemtic Name: (2S)-2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-phenyl-propanamide Openeye Name: (2S)-2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-phenyl-propanamide CAS Name: (2S)-2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]-N-phenylpropanamide IUPAC Name: (2S)-2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-phenylpropanamide Traditional Name: (2S)-2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-phenyl-propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC=C(C=C2)O[C@@H](C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-12(18(23)21-15-6-4-3-5-7-15)24-16-10-8-14(9-11-16)17-13(2)25-19(20)22-17/h3-12H,1-2H3,(H2,20,22)(H,21,23)/t12-/m0/s1