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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-ethoxyphenyl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-ethoxyphenyl)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-p-phenetyl-acetamide Formula: C23H28ClN3O2S MolecularWeight: 446.00532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)CC3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H28ClN3O2S/c1-4-26(5-2)14-15-27(23-25-22-19(24)8-7-9-20(22)30-23)21(28)16-17-10-12-18(13-11-17)29-6-3/h7-13H,4-6,14-16H2,1-3H3