2-(1-azanylbutyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-thiazole-4-carboxamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CS1)C(=O)N(C)CC2OCCO2)N

Isomeric SMILES

CCCC(C1=NC(=CS1)C(=O)N(C)CC2OCCO2)N

InChI

InChI=1S/C13H21N3O3S/c1-3-4-9(14)12-15-10(8-20-12)13(17)16(2)7-11-18-5-6-19-11/h8-9,11H,3-7,14H2,1-2H3