N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)acetamide Formula: C21H24ClN3OS MolecularWeight: 401.95276

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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=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)Cl)C

InChI

InChI=1S/C21H24ClN3OS/c1-14-5-6-16(15(2)11-14)12-20(26)25(10-9-24(3)4)21-23-18-8-7-17(22)13-19(18)27-21/h5-8,11,13H,9-10,12H2,1-4H3