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N-(2-dimethylaminoethyl)-2-[4-(2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-yl]-N-methyl-ethanamide

N-(2-dimethylaminoethyl)-2-[4-(2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-yl]-N-methyl-ethanamide

Systemtic Name:N-(2-dimethylaminoethyl)-2-[4-(2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-yl]-N-methyl-ethanamide
Openeye Name:N-(2-dimethylaminoethyl)-2-[4-(2,5-dimethylphenyl)-2-methyl-thiazol-5-yl]-N-methyl-acetamide
CAS Name:N-(2-dimethylaminoethyl)-2-[4-(2,5-dimethylphenyl)-2-methyl-5-thiazolyl]-N-methylacetamide
IUPAC Name:N-(2-dimethylaminoethyl)-2-[4-(2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-yl]-N-methylacetamide
Traditional Name:N-(2-dimethylaminoethyl)-2-[4-(2,5-dimethylphenyl)-2-methyl-thiazol-5-yl]-N-methyl-acetamide
Formula: C19H27N3OS
MolecularWeight: 345.50218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=C(SC(=N2)C)CC(=O)N(C)CCN(C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=C(SC(=N2)C)CC(=O)N(C)CCN(C)C


InChI

InChI=1S/C19H27N3OS/c1-13-7-8-14(2)16(11-13)19-17(24-15(3)20-19)12-18(23)22(6)10-9-21(4)5/h7-8,11H,9-10,12H2,1-6H3


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