N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-4-(3-pyridylmethoxy)benzamide Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)OCC5=CN=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)OCC5=CN=CC=C5

InChI

InChI=1S/C24H19N3O4S/c28-23(17-3-6-19(7-4-17)31-14-16-2-1-9-25-13-16)27-24-26-20(15-32-24)18-5-8-21-22(12-18)30-11-10-29-21/h1-9,12-13,15H,10-11,14H2,(H,26,27,28)