1-[4-[[2-[(5-phenyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]methyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[[2-[(5-phenyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]methyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[[2-[(5-phenylthiazol-2-yl)amino]-4-pyridyl]methyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[2-[(5-phenyl-2-thiazolyl)amino]-4-pyridinyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[[2-[(5-phenyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]methyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[[2-[(5-phenylthiazol-2-yl)amino]-4-pyridyl]methyl]piperazino]ethanone Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=CC(=NC=C2)NC3=NC=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=CC(=NC=C2)NC3=NC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5OS/c1-16(27)26-11-9-25(10-12-26)15-17-7-8-22-20(13-17)24-21-23-14-19(28-21)18-5-3-2-4-6-18/h2-8,13-14H,9-12,15H2,1H3,(H,22,23,24)