2-[1-(2-methoxyethyl)indol-2-yl]-N-methyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-methyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-[1-(2-methoxyethyl)indol-2-yl]-N-methyl-thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-methyl-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-[1-(2-methoxyethyl)indol-2-yl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-[1-(2-methoxyethyl)indol-2-yl]-N-methyl-thiazole-4-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C23H23N3O2S/c1-25(15-17-8-4-3-5-9-17)23(27)19-16-29-22(24-19)21-14-18-10-6-7-11-20(18)26(21)12-13-28-2/h3-11,14,16H,12-13,15H2,1-2H3