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

Systemtic Name: 3,4-dimethyl-5-[2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]pyrimidin-4-yl]-1,3-thiazol-2-one Openeye Name: 3,4-dimethyl-5-[2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]thiazol-2-one CAS Name: 3,4-dimethyl-5-[2-[4-(4-methyl-1-piperazinyl)anilino]-4-pyrimidinyl]-2-thiazolone IUPAC Name: 3,4-dimethyl-5-[2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]-1,3-thiazol-2-one Traditional Name: 3,4-dimethyl-5-[2-[4-(4-methylpiperazino)anilino]pyrimidin-4-yl]-4-thiazolin-2-one Formula: C20H24N6OS MolecularWeight: 396.50916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N6OS/c1-14-18(28-20(27)25(14)3)17-8-9-21-19(23-17)22-15-4-6-16(7-5-15)26-12-10-24(2)11-13-26/h4-9H,10-13H2,1-3H3,(H,21,22,23)