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

Systemtic Name: 2-(1-azanylpentyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-thiazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-thiazole-4-carboxamide Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O3S/c1-3-4-5-10(15)13-16-11(9-21-13)14(18)17(2)8-12-19-6-7-20-12/h9-10,12H,3-8,15H2,1-2H3