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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[2-(m-tolyl)thiazol-4-yl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[2-(3-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-ethyl-2-[2-(m-tolyl)thiazol-4-yl]-N-veratryl-acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CC2=CSC(=N2)C3=CC(=CC=C3)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CC2=CSC(=N2)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H26N2O3S/c1-5-25(14-17-9-10-20(27-3)21(12-17)28-4)22(26)13-19-15-29-23(24-19)18-8-6-7-16(2)11-18/h6-12,15H,5,13-14H2,1-4H3