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N-(4-phenyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

N-(4-phenyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name:N-(4-phenyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Openeye Name:N-(4-phenylthiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name:N-(4-phenyl-2-thiazolyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC Name:N-(4-phenyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Traditional Name:N-(4-phenylthiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide
Formula: C18H14N2O3S
MolecularWeight: 338.38036
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=NC(=CS3)C4=CC=CC=C4


Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NC3=NC(=CS3)C4=CC=CC=C4


InChI

InChI=1S/C18H14N2O3S/c21-17(16-10-22-14-8-4-5-9-15(14)23-16)20-18-19-13(11-24-18)12-6-2-1-3-7-12/h1-9,11,16H,10H2,(H,19,20,21)


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