2-acetamido-N-octan-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-octan-2-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-(1-methylheptyl)thiazole-4-carboxamide CAS Name: 2-acetamido-N-octan-2-yl-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-octan-2-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-(1-methylheptyl)thiazole-4-carboxamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C1=CSC(=N1)NC(=O)C

Isomeric SMILES

CCCCCCC(C)NC(=O)C1=CSC(=N1)NC(=O)C

InChI

InChI=1S/C14H23N3O2S/c1-4-5-6-7-8-10(2)15-13(19)12-9-20-14(17-12)16-11(3)18/h9-10H,4-8H2,1-3H3,(H,15,19)(H,16,17,18)