(4-methylpiperazin-1-yl)-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-5-phenylmethoxy-pyridin-3-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-5-phenylmethoxy-pyridin-3-yl]methanone Openeye Name: [5-benzyloxy-6-[(5-methylthiazol-2-yl)amino]-3-pyridyl]-(4-methylpiperazin-1-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-[6-[(5-methyl-2-thiazolyl)amino]-5-phenylmethoxy-3-pyridinyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-5-phenylmethoxypyridin-3-yl]methanone Traditional Name: [5-benzoxy-6-[(5-methylthiazol-2-yl)amino]-3-pyridyl]-(4-methylpiperazino)methanone Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC2=C(C=C(C=N2)C(=O)N3CCN(CC3)C)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(S1)NC2=C(C=C(C=N2)C(=O)N3CCN(CC3)C)OCC4=CC=CC=C4

InChI

InChI=1S/C22H25N5O2S/c1-16-13-24-22(30-16)25-20-19(29-15-17-6-4-3-5-7-17)12-18(14-23-20)21(28)27-10-8-26(2)9-11-27/h3-7,12-14H,8-11,15H2,1-2H3,(H,23,24,25)