2-acetamido-4-methyl-N-[(E)-piperidin-1-ylmethylideneamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-acetamido-4-methyl-N-[(E)-piperidin-1-ylmethylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-acetamido-4-methyl-N-[(E)-1-piperidylmethyleneamino]thiazole-5-carboxamide CAS Name: 2-acetamido-4-methyl-N-[(E)-1-piperidinylmethylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-acetamido-4-methyl-N-[(E)-piperidin-1-ylmethylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-acetamido-4-methyl-N-[(E)-piperidinomethyleneamino]thiazole-5-carboxamide Formula: C13H19N5O2S MolecularWeight: 309.38726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C(=O)NN=CN2CCCCC2

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C(=O)N/N=C/N2CCCCC2

InChI

InChI=1S/C13H19N5O2S/c1-9-11(21-13(15-9)16-10(2)19)12(20)17-14-8-18-6-4-3-5-7-18/h8H,3-7H2,1-2H3,(H,17,20)(H,15,16,19)/b14-8+