1-(1-benzothiophen-2-yl)-N-[[2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-methanamine

Systemtic Name: 1-(1-benzothiophen-2-yl)-N-[[2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-methanamine Openeye Name: 1-(benzothiophen-2-yl)-N-[[2-(2-ethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-methanamine CAS Name: 1-(1-benzothiophen-2-yl)-N-[[2-(2-ethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-N-methylmethanamine IUPAC Name: 1-(1-benzothiophen-2-yl)-N-[[2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methylmethanamine Traditional Name: benzothiophen-2-ylmethyl-methyl-[(5-methyl-2-o-phenetyl-oxazol-4-yl)methyl]amine Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=C(O2)C)CN(C)CC3=CC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=C(O2)C)CN(C)CC3=CC4=CC=CC=C4S3

InChI

InChI=1S/C23H24N2O2S/c1-4-26-21-11-7-6-10-19(21)23-24-20(16(2)27-23)15-25(3)14-18-13-17-9-5-8-12-22(17)28-18/h5-13H,4,14-15H2,1-3H3