N-phenyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-phenyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-phenyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-phenyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-phenyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-phenyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)N(C3=CC=CC=C3)C4=NC(=NS4)C5=CC=CC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)N(C3=CC=CC=C3)C4=NC(=NS4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O3S/c27-22(20-15-28-18-13-7-8-14-19(18)29-20)26(17-11-5-2-6-12-17)23-24-21(25-30-23)16-9-3-1-4-10-16/h1-14,20H,15H2