N-(6-butyl-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-2-3-7-14-10-11-16-17(12-14)24-19(20-16)21-18(22)13-23-15-8-5-4-6-9-15/h4-6,8-12H,2-3,7,13H2,1H3,(H,20,21,22)