1-[4-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[[4-(10H-phenothiazin-2-yl)thiazol-2-yl]methyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[4-(10H-phenothiazin-2-yl)-2-thiazolyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[[4-(10H-phenothiazin-2-yl)thiazol-2-yl]methyl]piperazino]ethanone Formula: C22H22N4OS2 MolecularWeight: 422.56628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=NC(=CS2)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=NC(=CS2)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C22H22N4OS2/c1-15(27)26-10-8-25(9-11-26)13-22-24-19(14-28-22)16-6-7-21-18(12-16)23-17-4-2-3-5-20(17)29-21/h2-7,12,14,23H,8-11,13H2,1H3