N-(2-diethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-(2-diethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-(2-diethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)acetamide CAS Name: N-(2-diethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-(2-diethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)acetamide Traditional Name: N-(2-diethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-p-phenetyl-acetamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=C(C=C2)OCC)C(=O)CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=C(C=C2)OCC)C(=O)CC3=CC=C(C=C3)OCC

InChI

InChI=1S/C25H33N3O3S/c1-5-27(6-2)15-16-28(24(29)17-19-9-11-20(12-10-19)30-7-3)25-26-22-14-13-21(31-8-4)18-23(22)32-25/h9-14,18H,5-8,15-17H2,1-4H3