N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide

Systemtic Name: N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide Openeye Name: N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide CAS Name: N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide IUPAC Name: N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide Traditional Name: N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-4-10-22-17-11-14(2)15(3)12-18(17)25-20(22)21-19(23)13-24-16-8-6-5-7-9-16/h5-9,11-12H,4,10,13H2,1-3H3