N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(2-ethylbenzofuran-3-yl)methyl]-N-methyl-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(2-ethyl-3-benzofuranyl)methyl]-N-methyl-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[(2-ethylbenzofuran-3-yl)methyl]-N-methyl-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C23H22N2O3S/c1-3-21-20(19-6-4-5-7-22(19)28-21)12-25(2)23(26)16-8-10-18(11-9-16)27-13-17-14-29-15-24-17/h4-11,14-15H,3,12-13H2,1-2H3