4-methyl-2-propyl-N-(1-pyridin-4-ylethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-propyl-N-(1-pyridin-4-ylethyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-propyl-N-[1-(4-pyridyl)ethyl]thiazole-5-carboxamide CAS Name: 4-methyl-2-propyl-N-(1-pyridin-4-ylethyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-propyl-N-(1-pyridin-4-ylethyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-propyl-N-[1-(4-pyridyl)ethyl]thiazole-5-carboxamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(S1)C(=O)NC(C)C2=CC=NC=C2)C

Isomeric SMILES

CCCC1=NC(=C(S1)C(=O)NC(C)C2=CC=NC=C2)C

InChI

InChI=1S/C15H19N3OS/c1-4-5-13-17-11(3)14(20-13)15(19)18-10(2)12-6-8-16-9-7-12/h6-10H,4-5H2,1-3H3,(H,18,19)