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N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)ethanamide

N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)ethanamide

Systemtic Name:N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)ethanamide
Openeye Name:N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)acetamide
CAS Name:N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)acetamide
IUPAC Name:N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)acetamide
Traditional Name:N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-p-phenetyl-acetamide
Formula: C23H29N3O2S
MolecularWeight: 411.56026
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CCN(C)C)C2=NC3=CC(=CC(=C3S2)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CCN(C)C)C2=NC3=CC(=CC(=C3S2)C)C


InChI

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


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