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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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