4-chloranyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]picolinamide Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=NC=CC(=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=NC=CC(=C4)Cl

InChI

InChI=1S/C17H12ClN3O3S/c18-11-3-4-19-12(8-11)16(22)21-17-20-13(9-25-17)10-1-2-14-15(7-10)24-6-5-23-14/h1-4,7-9H,5-6H2,(H,20,21,22)