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

Systemtic Name: cyclohexyl (2S)-2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]butanoate Openeye Name: cyclohexyl (2S)-2-[4-(2-aminothiazol-4-yl)phenoxy]butanoate CAS Name: (2S)-2-[4-(2-amino-4-thiazolyl)phenoxy]butanoic acid cyclohexyl ester IUPAC Name: cyclohexyl (2S)-2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]butanoate Traditional Name: (2S)-2-[4-(2-aminothiazol-4-yl)phenoxy]butyric acid cyclohexyl ester Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1CCCCC1)OC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

CC[C@@H](C(=O)OC1CCCCC1)OC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C19H24N2O3S/c1-2-17(18(22)24-14-6-4-3-5-7-14)23-15-10-8-13(9-11-15)16-12-25-19(20)21-16/h8-12,14,17H,2-7H2,1H3,(H2,20,21)/t17-/m0/s1