2-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-(1,3-thiazol-2-ylmethyl)benzamide

Systemtic Name: 2-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-(1,3-thiazol-2-ylmethyl)benzamide Openeye Name: 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-(thiazol-2-ylmethyl)benzamide CAS Name: 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-(2-thiazolylmethyl)benzamide IUPAC Name: 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-(1,3-thiazol-2-ylmethyl)benzamide Traditional Name: 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-(thiazol-2-ylmethyl)benzamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CN(CC3=NC=CS3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CN(CC3=NC=CS3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN2O3S/c21-16-6-2-1-5-15(16)20(24)23(12-19-22-9-10-27-19)11-14-13-25-17-7-3-4-8-18(17)26-14/h1-10,14H,11-13H2