N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-benzyl-thiazole-4-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-benzyl-1,3-thiazole-4-carboxamide Traditional Name: 2-benzyl-N-homopiperonyl-thiazole-4-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3S/c23-20(16-12-26-19(22-16)11-14-4-2-1-3-5-14)21-9-8-15-6-7-17-18(10-15)25-13-24-17/h1-7,10,12H,8-9,11,13H2,(H,21,23)