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

Systemtic Name: 3-methyl-N-[4-(4-pyridin-4-ylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]butanamide Openeye Name: 3-methyl-N-[4-[4-(4-pyridyl)piperazine-1-carbonyl]thiazol-2-yl]butanamide CAS Name: 3-methyl-N-[4-[oxo-(4-pyridin-4-yl-1-piperazinyl)methyl]-2-thiazolyl]butanamide IUPAC Name: 3-methyl-N-[4-(4-pyridin-4-ylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 3-methyl-N-[4-[4-(4-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=NC=C3

Isomeric SMILES

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

InChI

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