3-methyl-N-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]butanamide

Systemtic Name: 3-methyl-N-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]butanamide Openeye Name: 3-methyl-N-[4-[4-(2-pyridyl)piperazine-1-carbonyl]thiazol-2-yl]butanamide CAS Name: 3-methyl-N-[4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-2-thiazolyl]butanamide IUPAC Name: 3-methyl-N-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 3-methyl-N-[4-[4-(2-pyridyl)piperazine-1-carbonyl]thiazol-2-yl]butyramide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CC(C)CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C18H23N5O2S/c1-13(2)11-16(24)21-18-20-14(12-26-18)17(25)23-9-7-22(8-10-23)15-5-3-4-6-19-15/h3-6,12-13H,7-11H2,1-2H3,(H,20,21,24)