2-(1-azanylethyl)-N-cyclooctyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylethyl)-N-cyclooctyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-cyclooctyl-thiazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-cyclooctyl-4-thiazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-cyclooctyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-cyclooctyl-thiazole-4-carboxamide Formula: C14H23N3OS MolecularWeight: 281.41692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C(=O)NC2CCCCCCC2)N

Isomeric SMILES

CC(C1=NC(=CS1)C(=O)NC2CCCCCCC2)N

InChI

InChI=1S/C14H23N3OS/c1-10(15)14-17-12(9-19-14)13(18)16-11-7-5-3-2-4-6-8-11/h9-11H,2-8,15H2,1H3,(H,16,18)