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

Systemtic Name: (2-methoxyphenyl)-[4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]methanone Openeye Name: (2-methoxyphenyl)-[4-[[4-(2-thienyl)thiazol-2-yl]methyl]piperazin-1-yl]methanone CAS Name: (2-methoxyphenyl)-[4-[(4-thiophen-2-yl-2-thiazolyl)methyl]-1-piperazinyl]methanone IUPAC Name: (2-methoxyphenyl)-[4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]methanone Traditional Name: (2-methoxyphenyl)-[4-[[4-(2-thienyl)thiazol-2-yl]methyl]piperazino]methanone Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C20H21N3O2S2/c1-25-17-6-3-2-5-15(17)20(24)23-10-8-22(9-11-23)13-19-21-16(14-27-19)18-7-4-12-26-18/h2-7,12,14H,8-11,13H2,1H3