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

Systemtic Name: propyl (2S)-2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]butanoate Openeye Name: propyl (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 propyl ester IUPAC Name: propyl (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 propyl ester Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3S/c1-4-10-21-16(20)14(5-2)22-13-8-6-12(7-9-13)15-11(3)23-17(18)19-15/h6-9,14H,4-5,10H2,1-3H3,(H2,18,19)/t14-/m0/s1