2-[3-[2-(4-aminocarbonylphenoxy)ethylamino]-2-oxidanyl-propoxy]-N-cycloheptyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[3-[2-(4-aminocarbonylphenoxy)ethylamino]-2-oxidanyl-propoxy]-N-cycloheptyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxy-propoxy]-N-cycloheptyl-thiazole-5-carboxamide CAS Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxypropoxy]-N-cycloheptyl-5-thiazolecarboxamide IUPAC Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxypropoxy]-N-cycloheptyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxy-propoxy]-N-cycloheptyl-thiazole-5-carboxamide Formula: C23H32N4O5S MolecularWeight: 476.58898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CN=C(S2)OCC(CNCCOC3=CC=C(C=C3)C(=O)N)O

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CN=C(S2)OCC(CNCCOC3=CC=C(C=C3)C(=O)N)O

InChI

InChI=1S/C23H32N4O5S/c24-21(29)16-7-9-19(10-8-16)31-12-11-25-13-18(28)15-32-23-26-14-20(33-23)22(30)27-17-5-3-1-2-4-6-17/h7-10,14,17-18,25,28H,1-6,11-13,15H2,(H2,24,29)(H,27,30)