2-(2-octadecoxyphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(2-octadecoxyphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-octadecoxyphenyl)-N-(2H-tetrazol-5-yl)thiazole-4-carboxamide CAS Name: 2-(2-octadecoxyphenyl)-N-(2H-tetrazol-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-(2-octadecoxyphenyl)-N-(2H-tetrazol-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-stearyloxyphenyl)-N-(2H-tetrazol-5-yl)thiazole-4-carboxamide Formula: C29H44N6O2S MolecularWeight: 540.76366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1C2=NC(=CS2)C(=O)NC3=NNN=N3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1C2=NC(=CS2)C(=O)NC3=NNN=N3

InChI

InChI=1S/C29H44N6O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-37-26-21-18-17-20-24(26)28-30-25(23-38-28)27(36)31-29-32-34-35-33-29/h17-18,20-21,23H,2-16,19,22H2,1H3,(H2,31,32,33,34,35,36)