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

Systemtic Name: methyl 2-[4-[3-azanyl-4-(2-chloranyl-1,3-thiazol-4-yl)-2-methyl-4-oxidanyl-butyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[3-amino-4-(2-chlorothiazol-4-yl)-4-hydroxy-2-methyl-butyl]phenoxy]acetate CAS Name: 2-[4-[3-amino-4-(2-chloro-4-thiazolyl)-4-hydroxy-2-methylbutyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[3-amino-4-(2-chloro-1,3-thiazol-4-yl)-4-hydroxy-2-methylbutyl]phenoxy]acetate Traditional Name: 2-[4-[3-amino-4-(2-chlorothiazol-4-yl)-4-hydroxy-2-methyl-butyl]phenoxy]acetic acid methyl ester Formula: C17H21ClN2O4S MolecularWeight: 384.87764

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC(=O)OC)C(C(C2=CSC(=N2)Cl)O)N

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC(=O)OC)C(C(C2=CSC(=N2)Cl)O)N

InChI

InChI=1S/C17H21ClN2O4S/c1-10(15(19)16(22)13-9-25-17(18)20-13)7-11-3-5-12(6-4-11)24-8-14(21)23-2/h3-6,9-10,15-16,22H,7-8,19H2,1-2H3