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

Systemtic Name: [2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-1,3-thiazol-4-yl]-morpholin-4-yl-methanone Openeye Name: [2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]thiazol-4-yl]-morpholino-methanone CAS Name: [2-[[4-(3-methoxyphenyl)-1-piperazinyl]methyl]-4-thiazolyl]-(4-morpholinyl)methanone IUPAC Name: [2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-1,3-thiazol-4-yl]-morpholin-4-ylmethanone Traditional Name: [2-[[4-(3-methoxyphenyl)piperazino]methyl]thiazol-4-yl]-morpholino-methanone Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC3=NC(=CS3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC3=NC(=CS3)C(=O)N4CCOCC4

InChI

InChI=1S/C20H26N4O3S/c1-26-17-4-2-3-16(13-17)23-7-5-22(6-8-23)14-19-21-18(15-28-19)20(25)24-9-11-27-12-10-24/h2-4,13,15H,5-12,14H2,1H3