N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-methylsulfonylphenyl)ethanamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-methylsulfonylphenyl)acetamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-methylsulfonylphenyl)acetamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-methylsulfonylphenyl)acetamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-mesylphenyl)acetamide Formula: C23H28ClN3O3S2 MolecularWeight: 494.06972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O3S2/c1-5-26(6-2)11-12-27(23-25-22-16(3)13-18(24)15-20(22)31-23)21(28)14-17-7-9-19(10-8-17)32(4,29)30/h7-10,13,15H,5-6,11-12,14H2,1-4H3