5-[2-[[3-(4-ethanoylpiperazin-1-yl)phenyl]amino]pyrimidin-4-yl]-3,4-dimethyl-1,3-thiazol-2-one

Systemtic Name: 5-[2-[[3-(4-ethanoylpiperazin-1-yl)phenyl]amino]pyrimidin-4-yl]-3,4-dimethyl-1,3-thiazol-2-one Openeye Name: 5-[2-[3-(4-acetylpiperazin-1-yl)anilino]pyrimidin-4-yl]-3,4-dimethyl-thiazol-2-one CAS Name: 5-[2-[3-(4-acetyl-1-piperazinyl)anilino]-4-pyrimidinyl]-3,4-dimethyl-2-thiazolone IUPAC Name: 5-[2-[3-(4-acetylpiperazin-1-yl)anilino]pyrimidin-4-yl]-3,4-dimethyl-1,3-thiazol-2-one Traditional Name: 5-[2-[3-(4-acetylpiperazino)anilino]pyrimidin-4-yl]-3,4-dimethyl-4-thiazolin-2-one Formula: C21H24N6O2S MolecularWeight: 424.51926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1C)C2=NC(=NC=C2)NC3=CC=CC(=C3)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=C(SC(=O)N1C)C2=NC(=NC=C2)NC3=CC=CC(=C3)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C21H24N6O2S/c1-14-19(30-21(29)25(14)3)18-7-8-22-20(24-18)23-16-5-4-6-17(13-16)27-11-9-26(10-12-27)15(2)28/h4-8,13H,9-12H2,1-3H3,(H,22,23,24)