N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2-pyridyl)thiazol-4-yl]-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2-pyridinyl)-4-thiazolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2-pyridyl)thiazol-4-yl]-N-(2-thenyl)acetamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CC4=CSC(=N4)C5=CC=CC=N5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CC4=CSC(=N4)C5=CC=CC=N5

InChI

InChI=1S/C23H19N3O3S2/c27-22(12-16-15-31-23(25-16)19-5-1-2-8-24-19)26(14-18-4-3-11-30-18)17-6-7-20-21(13-17)29-10-9-28-20/h1-8,11,13,15H,9-10,12,14H2