2-[(2-methyl-1,3-thiazol-4-yl)amino]-1-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(2-methyl-1,3-thiazol-4-yl)amino]-1-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethanone Openeye Name: 2-[(2-methylthiazol-4-yl)amino]-1-[4-[2-(4-pyridyl)ethyl]piperazin-1-yl]ethanone CAS Name: 2-[(2-methyl-4-thiazolyl)amino]-1-[4-(2-pyridin-4-ylethyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(2-methyl-1,3-thiazol-4-yl)amino]-1-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethanone Traditional Name: 2-[(2-methylthiazol-4-yl)amino]-1-[4-[2-(4-pyridyl)ethyl]piperazino]ethanone Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)NCC(=O)N2CCN(CC2)CCC3=CC=NC=C3

Isomeric SMILES

CC1=NC(=CS1)NCC(=O)N2CCN(CC2)CCC3=CC=NC=C3

InChI

InChI=1S/C17H23N5OS/c1-14-20-16(13-24-14)19-12-17(23)22-10-8-21(9-11-22)7-4-15-2-5-18-6-3-15/h2-3,5-6,13,19H,4,7-12H2,1H3