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

Systemtic Name: (3-methoxy-1-methyl-pyrazol-4-yl)-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]methanone Openeye Name: (3-methoxy-1-methyl-pyrazol-4-yl)-[4-[(4-phenylthiazol-2-yl)methyl]piperazin-1-yl]methanone CAS Name: (3-methoxy-1-methyl-4-pyrazolyl)-[4-[(4-phenyl-2-thiazolyl)methyl]-1-piperazinyl]methanone IUPAC Name: (3-methoxy-1-methylpyrazol-4-yl)-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]methanone Traditional Name: (3-methoxy-1-methyl-pyrazol-4-yl)-[4-[(4-phenylthiazol-2-yl)methyl]piperazino]methanone Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)OC)C(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=N1)OC)C(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N5O2S/c1-23-12-16(19(22-23)27-2)20(26)25-10-8-24(9-11-25)13-18-21-17(14-28-18)15-6-4-3-5-7-15/h3-7,12,14H,8-11,13H2,1-2H3