1-[4-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]-1,4-diazepan-1-yl]ethanone

Systemtic Name: 1-[4-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]-1,4-diazepan-1-yl]ethanone Openeye Name: 1-[4-[[2-(5-methyl-2-furyl)thiazol-4-yl]methyl]-1,4-diazepan-1-yl]ethanone CAS Name: 1-[4-[[2-(5-methyl-2-furanyl)-4-thiazolyl]methyl]-1,4-diazepan-1-yl]ethanone IUPAC Name: 1-[4-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]-1,4-diazepan-1-yl]ethanone Traditional Name: 1-[4-[[2-(5-methyl-2-furyl)thiazol-4-yl]methyl]-1,4-diazepan-1-yl]ethanone Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CN3CCCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CN3CCCN(CC3)C(=O)C

InChI

InChI=1S/C16H21N3O2S/c1-12-4-5-15(21-12)16-17-14(11-22-16)10-18-6-3-7-19(9-8-18)13(2)20/h4-5,11H,3,6-10H2,1-2H3