[5-methoxy-3-[(2-methylpropan-2-yl)oxy]-1-benzothiophen-2-yl]-(2-methylimidazol-1-yl)methanone

Systemtic Name: [5-methoxy-3-[(2-methylpropan-2-yl)oxy]-1-benzothiophen-2-yl]-(2-methylimidazol-1-yl)methanone Openeye Name: (3-tert-butoxy-5-methoxy-benzothiophen-2-yl)-(2-methylimidazol-1-yl)methanone CAS Name: [5-methoxy-3-[(2-methylpropan-2-yl)oxy]-1-benzothiophen-2-yl]-(2-methyl-1-imidazolyl)methanone IUPAC Name: [5-methoxy-3-[(2-methylpropan-2-yl)oxy]-1-benzothiophen-2-yl]-(2-methylimidazol-1-yl)methanone Traditional Name: (3-tert-butoxy-5-methoxy-benzothiophen-2-yl)-(2-methylimidazol-1-yl)methanone Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C(=O)C2=C(C3=C(S2)C=CC(=C3)OC)OC(C)(C)C

Isomeric SMILES

CC1=NC=CN1C(=O)C2=C(C3=C(S2)C=CC(=C3)OC)OC(C)(C)C

InChI

InChI=1S/C18H20N2O3S/c1-11-19-8-9-20(11)17(21)16-15(23-18(2,3)4)13-10-12(22-5)6-7-14(13)24-16/h6-10H,1-5H3