N-(1,3-benzothiazol-2-yl)-N-hexyl-3-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-hexyl-3-(4-methoxyphenoxy)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-hexyl-3-(4-methoxyphenoxy)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-hexyl-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-hexyl-3-(4-methoxyphenoxy)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-hexyl-3-(4-methoxyphenoxy)propionamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1=NC2=CC=CC=C2S1)C(=O)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCN(C1=NC2=CC=CC=C2S1)C(=O)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O3S/c1-3-4-5-8-16-25(23-24-20-9-6-7-10-21(20)29-23)22(26)15-17-28-19-13-11-18(27-2)12-14-19/h6-7,9-14H,3-5,8,15-17H2,1-2H3