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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,4-dimethoxyphenyl)-N-ethyl-1,3-thiazole-4-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,4-dimethoxyphenyl)-N-ethyl-1,3-thiazole-4-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,4-dimethoxyphenyl)-N-ethyl-1,3-thiazole-4-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,4-dimethoxyphenyl)-N-ethyl-thiazole-4-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,4-dimethoxyphenyl)-N-ethyl-4-thiazolecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,4-dimethoxyphenyl)-N-ethyl-1,3-thiazole-4-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,4-dimethoxyphenyl)-N-ethyl-thiazole-4-carboxamide
Formula: C23H24N2O5S
MolecularWeight: 440.51206
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CSC(=N3)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CSC(=N3)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C23H24N2O5S/c1-4-25(13-15-5-7-19-21(11-15)30-10-9-29-19)23(26)17-14-31-22(24-17)16-6-8-18(27-2)20(12-16)28-3/h5-8,11-12,14H,4,9-10,13H2,1-3H3


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