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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]propionamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C21H20N2O5S/c1-25-16-7-5-14(10-18(16)26-2)15-11-29-21(22-15)23-20(24)8-4-13-3-6-17-19(9-13)28-12-27-17/h3,5-7,9-11H,4,8,12H2,1-2H3,(H,22,23,24)