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

Systemtic Name: 2-(1-azanylpropyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopropyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-thiazole-4-carboxamide CAS Name: 2-(1-aminopropyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopropyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopropyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-thiazole-4-carboxamide Formula: C12H19N3O3S MolecularWeight: 285.36256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O3S/c1-3-8(13)11-14-9(7-19-11)12(16)15(2)6-10-17-4-5-18-10/h7-8,10H,3-6,13H2,1-2H3