N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-phenyl-thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-ethyl-2-phenyl-N-piperonyl-thiazole-4-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3S/c1-2-22(11-14-8-9-17-18(10-14)25-13-24-17)20(23)16-12-26-19(21-16)15-6-4-3-5-7-15/h3-10,12H,2,11,13H2,1H3