2-[2-ethoxy-4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)vinyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)vinyl]phenoxy]-N,N-dimethyl-acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=NC3=C(S2)C=CC(=C3)C)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C2=NC3=C(S2)C=CC(=C3)C)OCC(=O)N(C)C

InChI

InChI=1S/C22H24N2O3S/c1-5-26-19-13-16(7-9-18(19)27-14-22(25)24(3)4)8-11-21-23-17-12-15(2)6-10-20(17)28-21/h6-13H,5,14H2,1-4H3/b11-8+