[2-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-1,3-thiazol-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [2-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-1,3-thiazol-4-yl]-morpholin-4-yl-methanone Openeye Name: morpholino-[2-[[4-(p-tolyl)piperazin-1-yl]methyl]thiazol-4-yl]methanone CAS Name: [2-[[4-(4-methylphenyl)-1-piperazinyl]methyl]-4-thiazolyl]-(4-morpholinyl)methanone IUPAC Name: [2-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-1,3-thiazol-4-yl]-morpholin-4-ylmethanone Traditional Name: morpholino-[2-[[4-(p-tolyl)piperazino]methyl]thiazol-4-yl]methanone Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC3=NC(=CS3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC3=NC(=CS3)C(=O)N4CCOCC4

InChI

InChI=1S/C20H26N4O2S/c1-16-2-4-17(5-3-16)23-8-6-22(7-9-23)14-19-21-18(15-27-19)20(25)24-10-12-26-13-11-24/h2-5,15H,6-14H2,1H3