N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-(1,3-thiazol-2-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-(1,3-thiazol-2-ylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-(thiazol-2-ylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-(2-thiazolylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-(1,3-thiazol-2-ylmethyl)benzamide Traditional Name: 2-chloro-N-piperonyl-N-(thiazol-2-ylmethyl)benzamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=NC=CS3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=NC=CS3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H15ClN2O3S/c20-15-4-2-1-3-14(15)19(23)22(11-18-21-7-8-26-18)10-13-5-6-16-17(9-13)25-12-24-16/h1-9H,10-12H2