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

Systemtic Name: (2S)-2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(4-methoxyphenyl)propanamide Openeye Name: (2S)-2-[4-(2-aminothiazol-4-yl)phenoxy]-N-(4-methoxyphenyl)propanamide CAS Name: (2S)-2-[4-(2-amino-4-thiazolyl)phenoxy]-N-(4-methoxyphenyl)propanamide IUPAC Name: (2S)-2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-methoxyphenyl)propanamide Traditional Name: (2S)-2-[4-(2-aminothiazol-4-yl)phenoxy]-N-(4-methoxyphenyl)propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-12(18(23)21-14-5-9-15(24-2)10-6-14)25-16-7-3-13(4-8-16)17-11-26-19(20)22-17/h3-12H,1-2H3,(H2,20,22)(H,21,23)/t12-/m0/s1