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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)propanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)propanamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)propanamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)propanamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)propionamide Formula: C21H23Cl2N3O3S2 MolecularWeight: 500.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CCN(C)C)C(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CCN(C)C)C(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H23Cl2N3O3S2/c1-14-17(23)8-9-18-20(14)24-21(30-18)26(12-11-25(2)3)19(27)10-13-31(28,29)16-6-4-15(22)5-7-16/h4-9H,10-13H2,1-3H3