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

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-[2-(1-methyl-2-indolyl)-4-thiazolyl]methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: (4-cyclohexylpiperazino)-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C23H28N4OS/c1-25-20-10-6-5-7-17(20)15-21(25)22-24-19(16-29-22)23(28)27-13-11-26(12-14-27)18-8-3-2-4-9-18/h5-7,10,15-16,18H,2-4,8-9,11-14H2,1H3