N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-chloranyl-pyridine-2-carboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-chloro-pyridine-2-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-4-chloro-2-pyridinecarboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-chloropyridine-2-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-chloro-picolinamide Formula: C16H10ClN3O3S MolecularWeight: 359.7869

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=NC=CC(=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=NC=CC(=C4)Cl

InChI

InChI=1S/C16H10ClN3O3S/c17-10-3-4-18-11(6-10)15(21)20-16-19-12(7-24-16)9-1-2-13-14(5-9)23-8-22-13/h1-7H,8H2,(H,19,20,21)