N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4-dimethyl-N-[(E)-3-phenylprop-2-enyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4-dimethyl-N-[(E)-3-phenylprop-2-enyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4-dimethyl-N-[(E)-3-phenylprop-2-enyl]-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4-dimethyl-N-[(E)-3-phenylprop-2-enyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N(CC=CC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N(C/C=C/C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H22N2O3S/c1-16-22(29-17(2)24-16)23(26)25(12-6-9-18-7-4-3-5-8-18)19-10-11-20-21(15-19)28-14-13-27-20/h3-11,15H,12-14H2,1-2H3/b9-6+