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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-phenyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-phenyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)N(C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)N(C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H16N2O3S/c25-21(19-14-26-17-11-5-6-12-18(17)27-19)24(15-8-2-1-3-9-15)22-23-16-10-4-7-13-20(16)28-22/h1-13,19H,14H2