N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-3,4-dimethyl-benzamide CAS Name: N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-3,4-dimethyl-benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C22H20N2O3S/c1-4-26-17-7-8-19-16(10-17)11-20(27-19)18-12-28-22(23-18)24-21(25)15-6-5-13(2)14(3)9-15/h5-12H,4H2,1-3H3,(H,23,24,25)