2-(1,3-benzothiazol-2-ylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H18N2O3S/c26-23(24-16-9-10-19-20(14-16)28-12-11-27-19)17-6-2-1-5-15(17)13-22-25-18-7-3-4-8-21(18)29-22/h1-10,14H,11-13H2,(H,24,26)