N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-2-(4-thiazol-2-ylpiperazin-1-yl)acetamide CAS Name: N-methyl-N-[(5-methyl-2-furanyl)methyl]-2-[4-(2-thiazolyl)-1-piperazinyl]acetamide IUPAC Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide Traditional Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-2-(4-thiazol-2-ylpiperazino)acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CN2CCN(CC2)C3=NC=CS3

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CN2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C16H22N4O2S/c1-13-3-4-14(22-13)11-18(2)15(21)12-19-6-8-20(9-7-19)16-17-5-10-23-16/h3-5,10H,6-9,11-12H2,1-2H3