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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-isopropylsulfonylphenyl)acetamide Formula: C23H28ClN3O3S2 MolecularWeight: 494.06972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CCN(C)C)C(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CCN(C)C)C(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C)Cl

InChI

InChI=1S/C23H28ClN3O3S2/c1-15(2)32(29,30)18-8-6-17(7-9-18)14-21(28)27(13-12-26(4)5)23-25-22-16(3)19(24)10-11-20(22)31-23/h6-11,15H,12-14H2,1-5H3