2-[1,3-benzothiazol-2-yl-(4-ethylphenyl)amino]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-yl-(4-ethylphenyl)amino]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[N-(1,3-benzothiazol-2-yl)-4-ethyl-anilino]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[N-(1,3-benzothiazol-2-yl)-4-ethylanilino]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[N-(1,3-benzothiazol-2-yl)-4-ethylanilino]-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[N-(1,3-benzothiazol-2-yl)-4-ethyl-anilino]-N-(2,5-dimethoxyphenyl)acetamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)OC)OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)OC)OC)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H25N3O3S/c1-4-17-9-11-18(12-10-17)28(25-27-20-7-5-6-8-23(20)32-25)16-24(29)26-21-15-19(30-2)13-14-22(21)31-3/h5-15H,4,16H2,1-3H3,(H,26,29)