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

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(4-methylpiperazin-1-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(4-methylpiperazin-1-yl)thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-(4-methyl-1-piperazinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(4-methylpiperazin-1-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(4-methylpiperazino)thiazole-4-carboxamide Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

Isomeric SMILES

CN1CCN(CC1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C20H25N5O2S/c1-23-7-9-24(10-8-23)22-19(26)16-14-28-20(21-16)18-13-15-5-3-4-6-17(15)25(18)11-12-27-2/h3-6,13-14H,7-12H2,1-2H3,(H,22,26)