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

Systemtic Name: [2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]thiazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-4-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-thiazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[[4-(2-methoxyphenyl)piperazino]methyl]thiazol-4-yl]-pyrrolidino-methanone Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=NC(=CS3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=NC(=CS3)C(=O)N4CCCC4

InChI

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