[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: [3-[(2-methylthiazol-4-yl)methoxy]phenyl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: [3-[(2-methyl-4-thiazolyl)methoxy]phenyl]-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: [3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: [3-[(2-methylthiazol-4-yl)methoxy]phenyl]-(4-pyrazin-2-ylpiperazino)methanone Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C20H21N5O2S/c1-15-23-17(14-28-15)13-27-18-4-2-3-16(11-18)20(26)25-9-7-24(8-10-25)19-12-21-5-6-22-19/h2-6,11-12,14H,7-10,13H2,1H3