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

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

Systemtic Name:N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide
Openeye Name:N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
CAS Name:N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
IUPAC Name:N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Traditional Name:N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Formula: C22H27N3OS
MolecularWeight: 381.53428
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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)C)C


Isomeric SMILES

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


InChI

InChI=1S/C22H27N3OS/c1-15-6-8-18(17(3)12-15)14-21(26)25(11-10-24(4)5)22-23-19-9-7-16(2)13-20(19)27-22/h6-9,12-13H,10-11,14H2,1-5H3


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