2-[4-[(E)-3-(1,3-benzothiazol-2-yl)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(1,3-benzothiazol-2-yl)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(1,3-benzothiazol-2-yl)-3-oxo-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-3-(1,3-benzothiazol-2-yl)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-3-(1,3-benzothiazol-2-yl)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-3-(1,3-benzothiazol-2-yl)-3-keto-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=NC3=CC=CC=C3S2)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=NC3=CC=CC=C3S2)OCC(=O)N(C)C

InChI

InChI=1S/C22H22N2O4S/c1-4-27-19-13-15(10-12-18(19)28-14-21(26)24(2)3)9-11-17(25)22-23-16-7-5-6-8-20(16)29-22/h5-13H,4,14H2,1-3H3/b11-9+