[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: [4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [4-(benzofuran-2-yl)thiazol-2-yl]methyl-[2-(isopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [4-(2-benzofuranyl)-2-thiazolyl]methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: [4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [4-(benzofuran-2-yl)thiazol-2-yl]methyl-[2-(isopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C18H22N3O2S+ MolecularWeight: 344.45118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C[NH+](C)CC1=NC(=CS1)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(C)NC(=O)C[NH+](C)CC1=NC(=CS1)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H21N3O2S/c1-12(2)19-17(22)9-21(3)10-18-20-14(11-24-18)16-8-13-6-4-5-7-15(13)23-16/h4-8,11-12H,9-10H2,1-3H3,(H,19,22)/p+1