N-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-4-phenoxy-butanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-4-phenoxy-butanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)thiazol-4-yl]-4-phenoxy-butanamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-4-thiazolyl]-4-phenoxybutanamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-4-phenoxybutanamide Traditional Name: N-[2-(4-methylpiperazino)thiazol-4-yl]-4-phenoxy-butyramide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=CS2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2=NC(=CS2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C18H24N4O2S/c1-21-9-11-22(12-10-21)18-20-16(14-25-18)19-17(23)8-5-13-24-15-6-3-2-4-7-15/h2-4,6-7,14H,5,8-13H2,1H3,(H,19,23)