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

Systemtic Name: [2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-(4-ethylphenyl)-4-methyl-thiazol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [2-(4-ethylphenyl)-4-methyl-5-thiazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-(4-ethylphenyl)-4-methyl-thiazol-5-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCN(CC3)C4=NC=CC=N4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCN(CC3)C4=NC=CC=N4)C

InChI

InChI=1S/C21H23N5OS/c1-3-16-5-7-17(8-6-16)19-24-15(2)18(28-19)20(27)25-11-13-26(14-12-25)21-22-9-4-10-23-21/h4-10H,3,11-14H2,1-2H3