N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-(p-tolylsulfonyl)propanamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-tosyl-propionamide Formula: C24H30ClN3O3S2 MolecularWeight: 508.0963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O3S2/c1-5-27(6-2)14-15-28(24-26-23-18(4)20(25)11-12-21(23)32-24)22(29)13-16-33(30,31)19-9-7-17(3)8-10-19/h7-12H,5-6,13-16H2,1-4H3