N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-besyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)acetamide Formula: C20H22ClN3O3S2 MolecularWeight: 451.98998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3S2/c1-14-16(21)9-10-17-19(14)22-20(28-17)24(12-11-23(2)3)18(25)13-29(26,27)15-7-5-4-6-8-15/h4-10H,11-13H2,1-3H3