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

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

Systemtic Name:N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide
Openeye Name:N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide
CAS Name:N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide
IUPAC Name:N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide
Traditional Name:N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide
Formula: C20H22N2O4S
MolecularWeight: 386.46468
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC(=C(C=C2SC1=NC(=O)COC3=CC=CC=C3)OC)OC


Isomeric SMILES

CCCN1C2=CC(=C(C=C2SC1=NC(=O)COC3=CC=CC=C3)OC)OC


InChI

InChI=1S/C20H22N2O4S/c1-4-10-22-15-11-16(24-2)17(25-3)12-18(15)27-20(22)21-19(23)13-26-14-8-6-5-7-9-14/h5-9,11-12H,4,10,13H2,1-3H3


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