(4-cyclohexylpiperazin-1-yl)-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]methanone

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-[(2Z)-2-indol-2-ylidene-3H-thiazol-4-yl]methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-[(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]methanone Traditional Name: (4-cyclohexylpiperazino)-[(2Z)-2-indol-2-ylidene-4-thiazolin-4-yl]methanone Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C22H26N4OS/c27-22(26-12-10-25(11-13-26)17-7-2-1-3-8-17)20-15-28-21(24-20)19-14-16-6-4-5-9-18(16)23-19/h4-6,9,14-15,17,24H,1-3,7-8,10-13H2/b21-19-