2-[[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-(benzofuran-2-yl)thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[4-(2-benzofuranyl)-2-thiazolyl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[4-(benzofuran-2-yl)thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC1=NC(=CS1)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(C)NC(=O)CN(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)