N-(1,3-benzodioxol-5-yl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13N3O3S/c1-10-15(24-17(19-10)12-4-2-3-7-18-12)16(21)20-11-5-6-13-14(8-11)23-9-22-13/h2-8H,9H2,1H3,(H,20,21)