1-[4-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-[(4-cyclopropylthiazol-2-yl)methyl]piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-[(4-cyclopropyl-2-thiazolyl)methyl]-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-[(4-cyclopropylthiazol-2-yl)methyl]piperazino]-2-phenoxy-ethanone Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)CN3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=CSC(=N2)CN3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C19H23N3O2S/c23-19(13-24-16-4-2-1-3-5-16)22-10-8-21(9-11-22)12-18-20-17(14-25-18)15-6-7-15/h1-5,14-15H,6-13H2