propyl (2S)-2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]butanoate

Systemtic Name: propyl (2S)-2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]butanoate Openeye Name: propyl (2S)-2-[3-(2-aminothiazol-4-yl)phenoxy]butanoate CAS Name: (2S)-2-[3-(2-amino-4-thiazolyl)phenoxy]butanoic acid propyl ester IUPAC Name: propyl (2S)-2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]butanoate Traditional Name: (2S)-2-[3-(2-aminothiazol-4-yl)phenoxy]butyric acid propyl ester Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(CC)OC1=CC=CC(=C1)C2=CSC(=N2)N

Isomeric SMILES

CCCOC(=O)[C@H](CC)OC1=CC=CC(=C1)C2=CSC(=N2)N

InChI

InChI=1S/C16H20N2O3S/c1-3-8-20-15(19)14(4-2)21-12-7-5-6-11(9-12)13-10-22-16(17)18-13/h5-7,9-10,14H,3-4,8H2,1-2H3,(H2,17,18)/t14-/m0/s1