cyclohexyl (2S)-2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]butanoate

Systemtic Name: cyclohexyl (2S)-2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]butanoate Openeye Name: cyclohexyl (2S)-2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]butanoate CAS Name: (2S)-2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]butanoic acid cyclohexyl ester IUPAC Name: cyclohexyl (2S)-2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]butanoate Traditional Name: (2S)-2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]butyric acid cyclohexyl ester Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-3-17(19(23)25-15-7-5-4-6-8-15)24-16-11-9-14(10-12-16)18-13(2)26-20(21)22-18/h9-12,15,17H,3-8H2,1-2H3,(H2,21,22)/t17-/m0/s1