3-methylhexyl N-[2-[3-[2-(4-aminocarbonylphenoxy)ethylamino]-2-oxidanyl-propoxy]-1,3-thiazol-5-yl]carbamate

Systemtic Name: 3-methylhexyl N-[2-[3-[2-(4-aminocarbonylphenoxy)ethylamino]-2-oxidanyl-propoxy]-1,3-thiazol-5-yl]carbamate Openeye Name: 3-methylhexyl N-[2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxy-propoxy]thiazol-5-yl]carbamate CAS Name: N-[2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxypropoxy]-5-thiazolyl]carbamic acid 3-methylhexyl ester IUPAC Name: 3-methylhexyl N-[2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxypropoxy]-1,3-thiazol-5-yl]carbamate Traditional Name: N-[2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxy-propoxy]thiazol-5-yl]carbamic acid 3-methylhexyl ester Formula: C23H34N4O6S MolecularWeight: 494.60426

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CCOC(=O)NC1=CN=C(S1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

Isomeric SMILES

CCCC(C)CCOC(=O)NC1=CN=C(S1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

InChI

InChI=1S/C23H34N4O6S/c1-3-4-16(2)9-11-32-22(30)27-20-14-26-23(34-20)33-15-18(28)13-25-10-12-31-19-7-5-17(6-8-19)21(24)29/h5-8,14,16,18,25,28H,3-4,9-13,15H2,1-2H3,(H2,24,29)(H,27,30)