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

Systemtic Name: (2S)-2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-phenyl-propanamide Openeye Name: (2S)-2-[4-(2-aminothiazol-4-yl)phenoxy]-N-phenyl-propanamide CAS Name: (2S)-2-[4-(2-amino-4-thiazolyl)phenoxy]-N-phenylpropanamide IUPAC Name: (2S)-2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-phenylpropanamide Traditional Name: (2S)-2-[4-(2-aminothiazol-4-yl)phenoxy]-N-phenyl-propionamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C18H17N3O2S/c1-12(17(22)20-14-5-3-2-4-6-14)23-15-9-7-13(8-10-15)16-11-24-18(19)21-16/h2-12H,1H3,(H2,19,21)(H,20,22)/t12-/m0/s1