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

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

Systemtic Name:N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)ethanamide
Openeye Name:N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide
CAS Name:N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide
IUPAC Name:N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide
Traditional Name:N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide
Formula: C23H29N3OS
MolecularWeight: 395.56086
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)CC3=C(C=C(C=C3)C)C


Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)CC3=C(C=C(C=C3)C)C


InChI

InChI=1S/C23H29N3OS/c1-6-18-8-7-9-20-22(18)24-23(28-20)26(13-12-25(4)5)21(27)15-19-11-10-16(2)14-17(19)3/h7-11,14H,6,12-13,15H2,1-5H3


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