N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-(3,5-dimethoxyphenyl)propanamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-(3,5-dimethoxyphenyl)propanamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-3-(3,5-dimethoxyphenyl)propanamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-3-(3,5-dimethoxyphenyl)propanamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-(3,5-dimethoxyphenyl)propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-N-(4-methyl-5-piperonyl-thiazol-2-yl)propionamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=CC(=CC(=C2)OC)OC)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=CC(=CC(=C2)OC)OC)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H24N2O5S/c1-14-21(11-16-4-6-19-20(10-16)30-13-29-19)31-23(24-14)25-22(26)7-5-15-8-17(27-2)12-18(9-15)28-3/h4,6,8-10,12H,5,7,11,13H2,1-3H3,(H,24,25,26)