N-(4-hexylphenyl)-2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]ethanamide

Systemtic Name: N-(4-hexylphenyl)-2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]ethanamide Openeye Name: N-(4-hexylphenyl)-2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]acetamide CAS Name: N-(4-hexylphenyl)-2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]acetamide IUPAC Name: N-(4-hexylphenyl)-2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]acetamide Traditional Name: N-(4-hexylphenyl)-2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]acetamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)SC(=N3)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)SC(=N3)C

InChI

InChI=1S/C22H26N2O2S/c1-3-4-5-6-7-17-8-10-18(11-9-17)24-22(25)15-26-19-12-13-21-20(14-19)23-16(2)27-21/h8-14H,3-7,15H2,1-2H3,(H,24,25)