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

Systemtic Name: 2-[4-[(E)-3-(1,3-benzothiazol-2-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(1,3-benzothiazol-2-yl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-3-(1,3-benzothiazol-2-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-3-(1,3-benzothiazol-2-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(E)-3-(1,3-benzothiazol-2-yl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC(=O)C2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)C2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C21H20N2O4S/c1-3-22-20(25)13-27-17-11-9-14(12-18(17)26-2)8-10-16(24)21-23-15-6-4-5-7-19(15)28-21/h4-12H,3,13H2,1-2H3,(H,22,25)/b10-8+