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

Systemtic Name: 2-(1-azanylethyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-thiazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-thiazole-4-carboxamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O3S/c1-7(12)10-13-8(6-18-10)11(15)14(2)5-9-16-3-4-17-9/h6-7,9H,3-5,12H2,1-2H3