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

Systemtic Name: 2-(1-azanylbutyl)-N-(1,3-benzodioxol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-(1,3-benzodioxol-5-yl)thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-(1,3-benzodioxol-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-(1,3-benzodioxol-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(1,3-benzodioxol-5-yl)thiazole-4-carboxamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CS1)C(=O)NC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CCCC(C1=NC(=CS1)C(=O)NC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C15H17N3O3S/c1-2-3-10(16)15-18-11(7-22-15)14(19)17-9-4-5-12-13(6-9)21-8-20-12/h4-7,10H,2-3,8,16H2,1H3,(H,17,19)