methyl 2-[4-[2-azanyl-3-methyl-1-oxidanyl-1-(2-phenyl-1,3-thiazol-4-yl)butyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-azanyl-3-methyl-1-oxidanyl-1-(2-phenyl-1,3-thiazol-4-yl)butyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-amino-1-hydroxy-3-methyl-1-(2-phenylthiazol-4-yl)butyl]phenoxy]acetate CAS Name: 2-[4-[2-amino-1-hydroxy-3-methyl-1-(2-phenyl-4-thiazolyl)butyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-amino-1-hydroxy-3-methyl-1-(2-phenyl-1,3-thiazol-4-yl)butyl]phenoxy]acetate Traditional Name: 2-[4-[2-amino-1-hydroxy-3-methyl-1-(2-phenylthiazol-4-yl)butyl]phenoxy]acetic acid methyl ester Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=C(C=C1)OCC(=O)OC)(C2=CSC(=N2)C3=CC=CC=C3)O)N

Isomeric SMILES

CC(C)C(C(C1=CC=C(C=C1)OCC(=O)OC)(C2=CSC(=N2)C3=CC=CC=C3)O)N

InChI

InChI=1S/C23H26N2O4S/c1-15(2)21(24)23(27,17-9-11-18(12-10-17)29-13-20(26)28-3)19-14-30-22(25-19)16-7-5-4-6-8-16/h4-12,14-15,21,27H,13,24H2,1-3H3