4-(3-methoxyphenoxy)-N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)propan-2-yl]phenyl]methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-(3-methoxyphenoxy)-N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)propan-2-yl]phenyl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-(3-methoxyphenoxy)-N-[[4-[1-methyl-1-(2H-tetrazol-5-yl)ethyl]phenyl]methyl]thiazole-5-carboxamide CAS Name: 4-(3-methoxyphenoxy)-N-[[4-[2-(2H-tetrazol-5-yl)propan-2-yl]phenyl]methyl]-5-thiazolecarboxamide IUPAC Name: 4-(3-methoxyphenoxy)-N-[[4-[2-(2H-tetrazol-5-yl)propan-2-yl]phenyl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-methoxyphenoxy)-N-[4-[1-methyl-1-(2H-tetrazol-5-yl)ethyl]benzyl]thiazole-5-carboxamide Formula: C22H22N6O3S MolecularWeight: 450.51348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)CNC(=O)C2=C(N=CS2)OC3=CC(=CC=C3)OC)C4=NNN=N4

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)CNC(=O)C2=C(N=CS2)OC3=CC(=CC=C3)OC)C4=NNN=N4

InChI

InChI=1S/C22H22N6O3S/c1-22(2,21-25-27-28-26-21)15-9-7-14(8-10-15)12-23-19(29)18-20(24-13-32-18)31-17-6-4-5-16(11-17)30-3/h4-11,13H,12H2,1-3H3,(H,23,29)(H,25,26,27,28)