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

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

Systemtic Name:2-[4-(3,4-dimethoxyphenyl)-2-methyl-1,3-thiazol-5-yl]-N-(2-dimethylaminoethyl)-N-methyl-ethanamide
Openeye Name:2-[4-(3,4-dimethoxyphenyl)-2-methyl-thiazol-5-yl]-N-(2-dimethylaminoethyl)-N-methyl-acetamide
CAS Name:2-[4-(3,4-dimethoxyphenyl)-2-methyl-5-thiazolyl]-N-(2-dimethylaminoethyl)-N-methylacetamide
IUPAC Name:2-[4-(3,4-dimethoxyphenyl)-2-methyl-1,3-thiazol-5-yl]-N-(2-dimethylaminoethyl)-N-methylacetamide
Traditional Name:2-[4-(3,4-dimethoxyphenyl)-2-methyl-thiazol-5-yl]-N-(2-dimethylaminoethyl)-N-methyl-acetamide
Formula: C19H27N3O3S
MolecularWeight: 377.50098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)N(C)CCN(C)C)C2=CC(=C(C=C2)OC)OC


Isomeric SMILES

CC1=NC(=C(S1)CC(=O)N(C)CCN(C)C)C2=CC(=C(C=C2)OC)OC


InChI

InChI=1S/C19H27N3O3S/c1-13-20-19(14-7-8-15(24-5)16(11-14)25-6)17(26-13)12-18(23)22(4)10-9-21(2)3/h7-8,11H,9-10,12H2,1-6H3


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