N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-N-(1,3-thiazol-2-ylmethyl)cyclopropane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-N-(1,3-thiazol-2-ylmethyl)cyclopropane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-N-(thiazol-2-ylmethyl)cyclopropanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-N-(2-thiazolylmethyl)-1-cyclopropanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-N-(1,3-thiazol-2-ylmethyl)cyclopropane-1-carboxamide Traditional Name: 1-phenyl-N-piperonyl-N-(thiazol-2-ylmethyl)cyclopropanecarboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=NC=CS5

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=NC=CS5

InChI

InChI=1S/C22H20N2O3S/c25-21(22(8-9-22)17-4-2-1-3-5-17)24(14-20-23-10-11-28-20)13-16-6-7-18-19(12-16)27-15-26-18/h1-7,10-12H,8-9,13-15H2