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

Systemtic Name: 2-(1-azanylbutyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-(1,3-benzodioxol-5-ylmethyl)thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-(1,3-benzodioxol-5-ylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-piperonyl-thiazole-4-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CS1)C(=O)NCC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CCCC(C1=NC(=CS1)C(=O)NCC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C16H19N3O3S/c1-2-3-11(17)16-19-12(8-23-16)15(20)18-7-10-4-5-13-14(6-10)22-9-21-13/h4-6,8,11H,2-3,7,9,17H2,1H3,(H,18,20)