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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)ethanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)acetamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)acetamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)acetamide Formula: C22H26ClN3OS MolecularWeight: 415.97934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)N(CCN(C)C)C2=NC3=C(S2)C=CC(=C3C)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)N(CCN(C)C)C2=NC3=C(S2)C=CC(=C3C)Cl)C

InChI

InChI=1S/C22H26ClN3OS/c1-14-6-7-17(15(2)12-14)13-20(27)26(11-10-25(4)5)22-24-21-16(3)18(23)8-9-19(21)28-22/h6-9,12H,10-11,13H2,1-5H3