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

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-[(1-methylpyrrol-2-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-[(1-methylpyrrol-2-yl)methyl]thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-[(1-methyl-2-pyrrolyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-[(1-methylpyrrol-2-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-[(1-methylpyrrol-2-yl)methyl]thiazole-4-carboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

Isomeric SMILES

CN1C=CC=C1CNC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C21H22N4O2S/c1-24-9-5-7-16(24)13-22-20(26)17-14-28-21(23-17)19-12-15-6-3-4-8-18(15)25(19)10-11-27-2/h3-9,12,14H,10-11,13H2,1-2H3,(H,22,26)