N-(1,3-benzodioxol-5-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C17H13N3O3S/c21-16(19-11-4-5-14-15(7-11)23-10-22-14)8-12-9-24-17(20-12)13-3-1-2-6-18-13/h1-7,9H,8,10H2,(H,19,21)