(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-piperazin-1-yl-methanone

Systemtic Name: (4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-piperazin-1-yl-methanone Openeye Name: [4-methyl-2-(3-pyridyl)thiazol-5-yl]-piperazin-1-yl-methanone CAS Name: [4-methyl-2-(3-pyridinyl)-5-thiazolyl]-(1-piperazinyl)methanone IUPAC Name: (4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-piperazin-1-ylmethanone Traditional Name: [4-methyl-2-(3-pyridyl)thiazol-5-yl]-piperazino-methanone Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)N3CCNCC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)N3CCNCC3

InChI

InChI=1S/C14H16N4OS/c1-10-12(14(19)18-7-5-15-6-8-18)20-13(17-10)11-3-2-4-16-9-11/h2-4,9,15H,5-8H2,1H3