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

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-[2-(1-ethylindol-2-yl)thiazol-4-yl]methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-[2-(1-ethyl-2-indolyl)-4-thiazolyl]methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: (4-cyclohexylpiperazino)-[2-(1-ethylindol-2-yl)thiazol-4-yl]methanone Formula: C24H30N4OS MolecularWeight: 422.5862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C5CCCCC5

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C24H30N4OS/c1-2-28-21-11-7-6-8-18(21)16-22(28)23-25-20(17-30-23)24(29)27-14-12-26(13-15-27)19-9-4-3-5-10-19/h6-8,11,16-17,19H,2-5,9-10,12-15H2,1H3