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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-(4-fluorophenyl)sulfonyl-propanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-(4-fluorophenyl)sulfonyl-propanamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-(4-fluorophenyl)sulfonylpropanamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-(4-fluorophenyl)sulfonylpropanamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3-(4-fluorophenyl)sulfonyl-propionamide Formula: C23H27ClFN3O3S2 MolecularWeight: 512.060183

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClFN3O3S2/c1-4-27(5-2)13-14-28(23-26-22-16(3)19(24)10-11-20(22)32-23)21(29)12-15-33(30,31)18-8-6-17(25)7-9-18/h6-11H,4-5,12-15H2,1-3H3