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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(2,4-dimethylphenyl)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(2,4-dimethylphenyl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(2,4-dimethylphenyl)acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(2,4-dimethylphenyl)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(2,4-dimethylphenyl)acetamide Formula: C23H28ClN3OS MolecularWeight: 430.00592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3OS/c1-5-26(6-2)12-13-27(21(28)15-18-11-10-16(3)14-17(18)4)23-25-22-19(24)8-7-9-20(22)29-23/h7-11,14H,5-6,12-13,15H2,1-4H3