[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [2-(1-methylindol-2-yl)thiazol-4-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [2-(1-methyl-2-indolyl)-4-thiazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [2-(1-methylindol-2-yl)thiazol-4-yl]-(4-methylpiperazino)methanone Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4OS/c1-20-7-9-22(10-8-20)18(23)14-12-24-17(19-14)16-11-13-5-3-4-6-15(13)21(16)2/h3-6,11-12H,7-10H2,1-2H3