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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-benzyl-thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-benzyl-1,3-thiazole-4-carboxamide Traditional Name: 2-benzyl-N-piperonyl-thiazole-4-carboxamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3S/c22-19(20-10-14-6-7-16-17(8-14)24-12-23-16)15-11-25-18(21-15)9-13-4-2-1-3-5-13/h1-8,11H,9-10,12H2,(H,20,22)