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

Systemtic Name: [2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [2-(1-ethylindol-2-yl)thiazol-4-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [2-(1-ethyl-2-indolyl)-4-thiazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [2-(1-ethylindol-2-yl)thiazol-4-yl]-(4-methylpiperazino)methanone Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C19H22N4OS/c1-3-23-16-7-5-4-6-14(16)12-17(23)18-20-15(13-25-18)19(24)22-10-8-21(2)9-11-22/h4-7,12-13H,3,8-11H2,1-2H3