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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)C2=CC=NC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)C2=CC=NC=C2)C3=CC4=C(C=C3)OCO4

InChI

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