(5-methoxy-3-phenylmethoxy-1-benzothiophen-2-yl)-(2-methylimidazol-1-yl)methanone

Systemtic Name: (5-methoxy-3-phenylmethoxy-1-benzothiophen-2-yl)-(2-methylimidazol-1-yl)methanone Openeye Name: (3-benzyloxy-5-methoxy-benzothiophen-2-yl)-(2-methylimidazol-1-yl)methanone CAS Name: (5-methoxy-3-phenylmethoxy-1-benzothiophen-2-yl)-(2-methyl-1-imidazolyl)methanone IUPAC Name: (5-methoxy-3-phenylmethoxy-1-benzothiophen-2-yl)-(2-methylimidazol-1-yl)methanone Traditional Name: (3-benzoxy-5-methoxy-benzothiophen-2-yl)-(2-methylimidazol-1-yl)methanone Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C(=O)C2=C(C3=C(S2)C=CC(=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NC=CN1C(=O)C2=C(C3=C(S2)C=CC(=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S/c1-14-22-10-11-23(14)21(24)20-19(26-13-15-6-4-3-5-7-15)17-12-16(25-2)8-9-18(17)27-20/h3-12H,13H2,1-2H3