2-(1-methylindol-2-yl)-N-(4-methylpiperazin-1-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-methylindol-2-yl)-N-(4-methylpiperazin-1-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-(4-methylpiperazin-1-yl)thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-(4-methyl-1-piperazinyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-(4-methylpiperazin-1-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-(4-methylpiperazino)thiazole-4-carboxamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CN1CCN(CC1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C18H21N5OS/c1-21-7-9-23(10-8-21)20-17(24)14-12-25-18(19-14)16-11-13-5-3-4-6-15(13)22(16)2/h3-6,11-12H,7-10H2,1-2H3,(H,20,24)