N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-ethoxyphenyl)acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-ethoxyphenyl)acetamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-p-phenetyl-acetamide Formula: C24H30ClN3O2S MolecularWeight: 460.0319

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=CC(=C2C)Cl)C(=O)CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=CC(=C2C)Cl)C(=O)CC3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H30ClN3O2S/c1-5-27(6-2)14-15-28(22(29)16-18-8-10-19(11-9-18)30-7-3)24-26-23-17(4)20(25)12-13-21(23)31-24/h8-13H,5-7,14-16H2,1-4H3