[2-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [2-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-(4-ethoxyphenyl)-4-methyl-thiazol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [2-(4-ethoxyphenyl)-4-methyl-5-thiazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (4-methyl-2-p-phenetyl-thiazol-5-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCN(CC3)C4=NC=CC=N4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCN(CC3)C4=NC=CC=N4)C

InChI

InChI=1S/C21H23N5O2S/c1-3-28-17-7-5-16(6-8-17)19-24-15(2)18(29-19)20(27)25-11-13-26(14-12-25)21-22-9-4-10-23-21/h4-10H,3,11-14H2,1-2H3