2-[(5-bromanyl-2-phenylmethoxy-phenyl)methyl-ethyl-amino]-N-(2H-1,2,3,4-tetrazol-5-ylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(5-bromanyl-2-phenylmethoxy-phenyl)methyl-ethyl-amino]-N-(2H-1,2,3,4-tetrazol-5-ylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(2-benzyloxy-5-bromo-phenyl)methyl-ethyl-amino]-N-(2H-tetrazol-5-ylmethyl)thiazole-5-carboxamide CAS Name: 2-[(5-bromo-2-phenylmethoxyphenyl)methyl-ethylamino]-N-(2H-tetrazol-5-ylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-[(5-bromo-2-phenylmethoxyphenyl)methyl-ethylamino]-N-(2H-tetrazol-5-ylmethyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(2-benzoxy-5-bromo-benzyl)-ethyl-amino]-N-(2H-tetrazol-5-ylmethyl)thiazole-5-carboxamide Formula: C22H22BrN7O2S MolecularWeight: 528.42478

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2)C3=NC=C(S3)C(=O)NCC4=NNN=N4

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2)C3=NC=C(S3)C(=O)NCC4=NNN=N4

InChI

InChI=1S/C22H22BrN7O2S/c1-2-30(22-25-11-19(33-22)21(31)24-12-20-26-28-29-27-20)13-16-10-17(23)8-9-18(16)32-14-15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,24,31)(H,26,27,28,29)