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

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

Systemtic Name:N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide
Openeye Name:N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
CAS Name:N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
IUPAC Name:N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
Traditional Name:N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
Formula: C23H29N3O2S
MolecularWeight: 411.56026
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)CC3=C(C=C(C=C3)C)C


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)CC3=C(C=C(C=C3)C)C


InChI

InChI=1S/C23H29N3O2S/c1-6-28-19-9-10-20-21(15-19)29-23(24-20)26(12-11-25(4)5)22(27)14-18-8-7-16(2)13-17(18)3/h7-10,13,15H,6,11-12,14H2,1-5H3


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