N-(1,3-benzothiazol-2-yl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-ethyl-acetamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H21N3O3S2/c1-4-25(22-24-16-7-5-6-8-19(16)30-22)20(26)12-15-13-29-21(23-15)14-9-10-17(27-2)18(11-14)28-3/h5-11,13H,4,12H2,1-3H3